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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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MMs00444420 tanimoto score: 0.77	MMs02555397 tanimoto score: 0.77	MMs02581699 tanimoto score: 0.77	MMs01978116 tanimoto score: 0.77
MMs01329400 tanimoto score: 0.77	MMs02710040 tanimoto score: 0.77	MMs01317558 tanimoto score: 0.77	MMs00501708 tanimoto score: 0.77
MMs02148707 tanimoto score: 0.77	MMs02772137 tanimoto score: 0.77	MMs02544489 tanimoto score: 0.77	MMs02544491 tanimoto score: 0.77
MMs01314960 tanimoto score: 0.77	MMs00444140 tanimoto score: 0.77	MMs02544482 tanimoto score: 0.77	MMs02544479 tanimoto score: 0.77
MMs01035616 tanimoto score: 0.77	MMs01736557 tanimoto score: 0.77	MMs02544480 tanimoto score: 0.77	MMs01060260 tanimoto score: 0.77

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