ZZS-similarity tool Risico's van Stoffen

ZZS similarity tool

The ZZS structural similarity model is an online tool designed to predict whether a chemical is structurally similar to a ZZS. Structural similarity could be an indication of similar toxicity profiles. Therefore, this model could be used for screening purposes.

Model description

The model was initially based on the methodology as analyzed and evaluated by Wassenaar et al. (2019) (with slight variances to facilitate implementation), and was updated based on suggestions made by Wassenaar et al. (2021). The implemented models are published and described in the peer-reviewed literature (Wassenaar et al. (2022)).

Details on the implementation of the methodology, the required input and the interpretation of the output can be found on the ZZS-Similarity tool page.

Input

A SMILES-code or a CAS-number of a chemical structure needs to be provided.

Output

Structural similar ZZS are shown for the input structure. The results are categorized into similarity to ZZS with CM, R, PBT/vPvB and ED properties according to REACH, CLP or POP-regulations In addition, a category of substances with other ZZS properties is included. This includes substances that are identified as ZZS based on other hazard properties (like sensitizing properties), or are derived from other sources than REACH, CLP or POP-regulations. The most similar substance per category is shown on top. Generally, the three most comparable ZZS are shown per category. ZZS that are considered to be structurally similar to the input structure according to the computer model are shown in 'orange'. Furthermore, a score is provided that indicates the model’s confidence in the structural similarity, with a confidence score equal to or above 50% when the model considers the structures to be structurally similar.

Proclaimer

The results of the ZZS Similarity Tool provide a prediction of potential ZZS-properties. Note that structural similarity gives an indication of comparable toxicity profiles. Absence of structural similarity to a ZZS does not necessarily mean that there is no ZZS-concern. Conversely, similarity to a ZZS does not necessarily mean that a substance is ZZS. It is a trigger to further evaluate a substance, for which expert judgement is needed. New knowledge or insights can lead to changes and updates of the tool. Changes to a new version will be published on this website.

Abbreviations

SMILES
Simplified Molecular Input Line Entry System
ZZS
Dutch Substance of Very High Concern (in Dutch: Zeer Zorgwekkende Stoffen)
CM
Carcinogenic, Mutagenic
R
Reprotoxic
PBT/vPvB
Persistent, Bioaccumulative and Toxic / very Persistent and very Bioaccumulative
ED
Endocrine disruptor
PMT
Persistent, Mobile and Toxic
Resp. Sens.
Respiratory sensitizer
ZZS-similarity tool | Risico's van Stoffen
Enter the substances' SMILES or CAS number to find structurally similar ZZS substances. Explanation
Enter multiple SMILES notations or CAS numbers separated by a space, a comma, a vertical line (|) or a new line Explanation

Substances similar to the input substance

Input substance

CAS number
56-55-3
Consistent SMILES
c3ccc4cc2c(ccc1ccccc12)cc4(c3)
Molecular structure
Molecular structure corresponding to the consistent SMILES.

Molecular structure of your input substance

Molecular structure corresponding to the consistent SMILES.

Molecular structure corresponding to the selected reference substance.

Error message

Failed to retrieve an image of the molecular structure.

Molecular structure corresponding to the selected reference substance.

Similarity to CM substances

Substance CAS number(s) EC number(s) SMILES Similar Confidence in structural similarity Details Molecular structure Possible toxicity
benz[a]anthracene 56-55-3 200-280-6 c3ccc4cc2c(ccc1ccccc12)cc4(c3) Yes 100 % C
chrysene 218-01-9 205-923-4 c1ccc2c(c1)ccc3c4ccccc4(ccc23) Yes 100 % C
benzo[a]pyrene 50-32-8 200-028-5 c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45 Yes 100 % C M
benzo[e]acephenanthrylene 205-99-2 205-911-9 c1ccc3c(c1)cc5c2ccccc2c4cccc3c45 Yes 100 % C
benzo[e]pyrene 192-97-2 205-892-7 c1ccc2c(c1)c5cccc4ccc3cccc2c3c45 Yes 100 % C
benzo[j]fluoranthene 205-82-3 205-910-3 c1ccc4c(c1)ccc5c3cccc2cccc(c23)c45 Yes 100 % C
benzo[k]fluoranthene 207-08-9 205-916-6 c1ccc2cc3c5cccc4cccc(c3(cc2(c1)))c45 Yes 100 % C
dibenz[a,h]anthracene 53-70-3 200-181-8 c1ccc5c(c1)ccc4cc3c(ccc2ccccc23)cc45 Yes 100 % C
dibenzo[b,def]chrysene 189-64-0 205-878-0 c1ccc2c(c1)cc3ccc5c6ccccc6(cc4ccc2c3c45) Yes 100 % C
benzo[r,s,t]pentaphene 189-55-9 205-877-5 c1ccc3c(c1)cc4ccc5cc2ccccc2c6ccc3c4c56 Yes 100 % C
dibenzo[def,p]chrysene 191-30-0 205-886-4 c1ccc3c(c1)cc4ccc5cccc6c2ccccc2c3c4c56 Yes 100 % C
benzene 71-43-2 200-753-7 c1ccccc1 Yes 52 % C M

Similarity to R substances

Substance CAS number(s) EC number(s) SMILES Similar Confidence in structural similarity Details Molecular structure
benzo[a]pyrene 50-32-8 200-028-5 c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45 Yes 100 %
nitrobenzene 98-95-3 202-716-0 O=[N+]([O-])c1ccccc1 No 4 %
quinolin-8-ol 148-24-3 205-711-1 Oc1cccc2cccnc12 No 2 %

Similarity to PBT/vPvB substances

Substance CAS number(s) EC number(s) SMILES Similar Confidence in structural similarity Details Molecular structure Possible toxicity
benz[a]anthracene 56-55-3 200-280-6 c3ccc4cc2c(ccc1ccccc12)cc4(c3) Yes 100 % >PBT vPvB
chrysene 218-01-9 205-923-4 c1ccc2c(c1)ccc3c4ccccc4(ccc23) Yes 100 % >PBT vPvB
pyrene 129-00-0 204-927-3 c1cc2ccc3cccc4ccc(c1)c2c34 Yes 100 % >PBT vPvB
benzo[a]pyrene 50-32-8 200-028-5 c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45 Yes 96 % >PBT vPvB
benzo[ghi]perylene 191-24-2 205-883-8 c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56 Yes 94 % >PBT vPvB
benzo[e]acephenanthrylene 205-99-2 205-911-9 c1ccc3c(c1)cc5c2ccccc2c4cccc3c45 Yes 92 % >PBT vPvB
benzo[k]fluoranthene 207-08-9 205-916-6 c1ccc2cc3c5cccc4cccc(c3(cc2(c1)))c45 Yes 92 % >PBT vPvB
anthracene 120-12-7 204-371-1 c1ccc2cc3ccccc3(cc2(c1)) Yes 90 % >PBT
phenanthrene 85-01-8 201-581-5 c1ccc3c(c1)ccc2ccccc23 Yes 90 % vPvB
indeno[1,2,3-cd]pyrene 193-39-5 205-893-2 c1ccc2c(c1)c3ccc4ccc5cccc6cc2c3c4c56 Yes 85 % >PBT vPvB
fluoranthene 206-44-0 205-912-4 c1ccc2c(c1)c4cccc3cccc2c34 Yes 83 % >PBT vPvB
o-terphenyl 84-15-1 201-517-6 c1ccc(cc1)c3ccccc3(c2ccccc2) Yes 77 % vPvB

Similarity to ED substances

Substance CAS number(s) EC number(s) SMILES Similar Confidence in structural similarity Details Molecular structure
4-tert-butylphenol 98-54-4 202-679-0 Oc1ccc(cc1)C(C)(C)C No 10 %
4,4'-isopropylidenediphenol 80-05-7 201-245-8 Oc1ccc(cc1)C(c2ccc(O)cc2)(C)C No 5 %
p-(1,1-dimethylpropyl)phenol 80-46-6 201-280-9 Oc1ccc(cc1)C(C)(C)CC No 5 %

Similarity to substances with Other ZZS properties

Substance CAS number(s) EC number(s) SMILES Similar Confidence in structural similarity Details Molecular structure Possible toxicity
naphtho[1,2,3,4-def]chrysene 192-65-4 205-891-1 c1ccc3c(c1)cc4c2ccccc2c6cccc5ccc3c4c56 Yes 99 % ZZS - PBT
naphthalene 91-20-3 202-049-5 c1ccc2ccccc2(c1) Yes 76 % ZZS - PBT
5-methylchrysene 3697-24-3 681-936-2 c1ccc2c(c1)ccc3c4ccccc4(cc(c23)C) No 42 % ZZS - PBT