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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

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MMs02584917 tanimoto score: 0.77	MMs02585071 tanimoto score: 0.77	MMs01060260 tanimoto score: 0.77	MMs01329400 tanimoto score: 0.77
MMs01328065 tanimoto score: 0.77	MMs02555397 tanimoto score: 0.77	MMs02581699 tanimoto score: 0.77	MMs00444353 tanimoto score: 0.77
MMs01338199 tanimoto score: 0.77	MMs02005444 tanimoto score: 0.77	MMs02031539 tanimoto score: 0.77	MMs02587851 tanimoto score: 0.77
MMs02599072 tanimoto score: 0.77	MMs00501708 tanimoto score: 0.77	MMs02544491 tanimoto score: 0.77	MMs01317558 tanimoto score: 0.77
MMs02544482 tanimoto score: 0.77	MMs01035617 tanimoto score: 0.77	MMs02544481 tanimoto score: 0.77	MMs02544489 tanimoto score: 0.77

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