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 241 - 260 of 4218

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MMs00140635 tanimoto score: 0.78	MMs00042961 tanimoto score: 0.78	MMs01526782 tanimoto score: 0.78	MMs01245058 tanimoto score: 0.78
MMs00905809 tanimoto score: 0.78	MMs01247508 tanimoto score: 0.78	MMs00905810 tanimoto score: 0.78	MMs02148920 tanimoto score: 0.78
MMs01395970 tanimoto score: 0.78	MMs00443755 tanimoto score: 0.78	MMs01035659 tanimoto score: 0.78	MMs00905811 tanimoto score: 0.78
MMs01254212 tanimoto score: 0.78	MMs01035638 tanimoto score: 0.78	MMs00132046 tanimoto score: 0.78	MMs00882475 tanimoto score: 0.78
MMs01233986 tanimoto score: 0.78	MMs02149349 tanimoto score: 0.78	MMs00444372 tanimoto score: 0.78	MMs02148753 tanimoto score: 0.78

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