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 101 - 120 of 4218

of 211 Go to Page

MMs01035636 tanimoto score: 0.8	MMs01687146 tanimoto score: 0.8	MMs00445116 tanimoto score: 0.8	MMs02162077 tanimoto score: 0.8
MMs01331282 tanimoto score: 0.8	MMs01326076 tanimoto score: 0.8	MMs01338171 tanimoto score: 0.8	MMs00080323 tanimoto score: 0.8
MMs01318834 tanimoto score: 0.8	MMs02148914 tanimoto score: 0.8	MMs00501675 tanimoto score: 0.8	MMs00444592 tanimoto score: 0.8
MMs02148899 tanimoto score: 0.8	MMs01060290 tanimoto score: 0.8	MMs00443682 tanimoto score: 0.8	MMs02148468 tanimoto score: 0.8
MMs00444590 tanimoto score: 0.8	MMs00445211 tanimoto score: 0.8	MMs02108345 tanimoto score: 0.8	MMs00444465 tanimoto score: 0.8

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