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 121 - 140 of 4218 



of 211    Go to Page   



MMs01318834
tanimoto score: 0.8
MMs02162077
tanimoto score: 0.8
MMs02148914
tanimoto score: 0.8
MMs00445193
tanimoto score: 0.8

MMs00042446
tanimoto score: 0.8
MMs01035636
tanimoto score: 0.8
MMs00845035
tanimoto score: 0.8
MMs00863982
tanimoto score: 0.8

MMs00343012
tanimoto score: 0.8
MMs00445116
tanimoto score: 0.8
MMs00176013
tanimoto score: 0.8
MMs01534293
tanimoto score: 0.8

MMs02544483
tanimoto score: 0.8
MMs00444590
tanimoto score: 0.8
MMs00443685
tanimoto score: 0.79
MMs00443712
tanimoto score: 0.79

MMs01301117
tanimoto score: 0.79
MMs02148873
tanimoto score: 0.79
MMs01301736
tanimoto score: 0.79
MMs01288042
tanimoto score: 0.79


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