MMsINC Ligand

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 141 - 160 of 4218

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MMs01306814 tanimoto score: 0.79	MMs01304383 tanimoto score: 0.79	MMs00847014 tanimoto score: 0.79	MMs01060302 tanimoto score: 0.79
MMs00443947 tanimoto score: 0.79	MMs02153369 tanimoto score: 0.79	MMs01305464 tanimoto score: 0.79	MMs02152285 tanimoto score: 0.79
MMs02409800 tanimoto score: 0.79	MMs00844887 tanimoto score: 0.79	MMs01301736 tanimoto score: 0.79	MMs00837207 tanimoto score: 0.79
MMs01301117 tanimoto score: 0.79	MMs00834071 tanimoto score: 0.79	MMs01060268 tanimoto score: 0.79	MMs00812722 tanimoto score: 0.79
MMs00443712 tanimoto score: 0.79	MMs02148915 tanimoto score: 0.79	MMs02148902 tanimoto score: 0.79	MMs02148873 tanimoto score: 0.79

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