MMsINC Database Search
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Ligand PDB



ligand: SNH
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4218Ionic States: 914Tautomers: 90Drug Similarity: 0 Items found 21 - 40 of 4218 



of 211    Go to Page   



MMs00115126
tanimoto score: 0.83

MMs01228130
tanimoto score: 0.83

MMs00044257
tanimoto score: 0.82

MMs00097429
tanimoto score: 0.82

MMs02148907
tanimoto score: 0.82

MMs01233873
tanimoto score: 0.82

MMs00445197
tanimoto score: 0.82

MMs02163058
tanimoto score: 0.82

MMs00019491
tanimoto score: 0.82

MMs02148897
tanimoto score: 0.82

MMs01700015
tanimoto score: 0.82

MMs02100979
tanimoto score: 0.82

MMs00042469
tanimoto score: 0.82

MMs00444325
tanimoto score: 0.82

MMs01601147
tanimoto score: 0.82

MMs00443499
tanimoto score: 0.82

MMs00995343
tanimoto score: 0.82

MMs00194315
tanimoto score: 0.82

MMs00134889
tanimoto score: 0.82

MMs00443891
tanimoto score: 0.82


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