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ligand: BAY SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)CS(=O)(=O)C( C)(C)C)O)O)NC(=O)C(Cc5cccc6c5cccc6)CS(=O)(=O)C(C)(C)C

[show PDB table]

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

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MMs00030153 tanimoto score: 0.71	MMs00030163 tanimoto score: 0.71	MMs00032474 tanimoto score: 0.71	MMs00032475 tanimoto score: 0.71
MMs00032807 tanimoto score: 0.71	MMs00032808 tanimoto score: 0.71	MMs00455176 tanimoto score: 0.71	MMs00467608 tanimoto score: 0.71
MMs00468452 tanimoto score: 0.71	MMs00482300 tanimoto score: 0.71	MMs00483065 tanimoto score: 0.71	MMs00485001 tanimoto score: 0.71
MMs00485003 tanimoto score: 0.71	MMs00751889 tanimoto score: 0.71	MMs00802205 tanimoto score: 0.71	MMs00802207 tanimoto score: 0.71
MMs00802209 tanimoto score: 0.71	MMs01359660 tanimoto score: 0.71	MMs01359661 tanimoto score: 0.71	MMs01390667 tanimoto score: 0.71

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