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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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MMs02163042 tanimoto score: 0.89	MMs02161761 tanimoto score: 0.89	MMs02161762 tanimoto score: 0.87	MMs01299439 tanimoto score: 0.87
MMs02997788 tanimoto score: 0.86	MMs01409017 tanimoto score: 0.86	MMs02134694 tanimoto score: 0.85	MMs00156995 tanimoto score: 0.84
MMs02149129 tanimoto score: 0.84	MMs01526794 tanimoto score: 0.84	MMs02148898 tanimoto score: 0.84	MMs02148703 tanimoto score: 0.84
MMs00115126 tanimoto score: 0.83	MMs01228130 tanimoto score: 0.83	MMs02544449 tanimoto score: 0.83	MMs01529659 tanimoto score: 0.83
MMs01391256 tanimoto score: 0.83	MMs00052621 tanimoto score: 0.83	MMs00443643 tanimoto score: 0.83	MMs01305503 tanimoto score: 0.83

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