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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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MMs02390568 tanimoto score: 0.71	MMs02390578 tanimoto score: 0.71	MMs02390581 tanimoto score: 0.71	MMs02400257 tanimoto score: 0.71
MMs02400258 tanimoto score: 0.71	MMs02400259 tanimoto score: 0.71	MMs02400260 tanimoto score: 0.71	MMs02429237 tanimoto score: 0.71
MMs02429238 tanimoto score: 0.71	MMs02429239 tanimoto score: 0.71	MMs02429240 tanimoto score: 0.71	MMs02438055 tanimoto score: 0.71
MMs02438057 tanimoto score: 0.71	MMs02438059 tanimoto score: 0.71	MMs02438061 tanimoto score: 0.71	MMs02438116 tanimoto score: 0.71
MMs02438118 tanimoto score: 0.71	MMs02438120 tanimoto score: 0.71	MMs02438122 tanimoto score: 0.71	MMs02442722 tanimoto score: 0.71

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