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ligand: SNH SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02026181 tanimoto score: 0.77	MMs01329400 tanimoto score: 0.77	MMs02026187 tanimoto score: 0.77	MMs02581699 tanimoto score: 0.77
MMs02584814 tanimoto score: 0.77	MMs02553824 tanimoto score: 0.77	MMs02555397 tanimoto score: 0.77	MMs00501708 tanimoto score: 0.77
MMs01978116 tanimoto score: 0.77	MMs02005444 tanimoto score: 0.77	MMs00185762 tanimoto score: 0.77	MMs01328065 tanimoto score: 0.77
MMs01317558 tanimoto score: 0.77	MMs00444624 tanimoto score: 0.77	MMs00905812 tanimoto score: 0.77	MMs00000102 tanimoto score: 0.77
MMs01060260 tanimoto score: 0.77	MMs02589787 tanimoto score: 0.77	MMs02709597 tanimoto score: 0.77	MMs02939267 tanimoto score: 0.77

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