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 221 - 240 of 4218

of 211 Go to Page

MMs00445103 tanimoto score: 0.78	MMs00905811 tanimoto score: 0.78	MMs02163034 tanimoto score: 0.78	MMs00405369 tanimoto score: 0.78
MMs02148920 tanimoto score: 0.78	MMs00537785 tanimoto score: 0.78	MMs01245058 tanimoto score: 0.78	MMs01247508 tanimoto score: 0.78
MMs00882475 tanimoto score: 0.78	MMs01254212 tanimoto score: 0.78	MMs01395970 tanimoto score: 0.78	MMs02149349 tanimoto score: 0.78
MMs01386882 tanimoto score: 0.78	MMs00445039 tanimoto score: 0.78	MMs00522325 tanimoto score: 0.78	MMs00444372 tanimoto score: 0.78
MMs02148753 tanimoto score: 0.78	MMs00861948 tanimoto score: 0.78	MMs00444374 tanimoto score: 0.78	MMs00444351 tanimoto score: 0.78

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