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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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MMs02391027 tanimoto score: 0.74	MMs02517839 tanimoto score: 0.74	MMs02188253 tanimoto score: 0.74	MMs02188233 tanimoto score: 0.74
MMs01495257 tanimoto score: 0.74	MMs00029456 tanimoto score: 0.74	MMs02188237 tanimoto score: 0.74	MMs02188251 tanimoto score: 0.74
MMs02188239 tanimoto score: 0.74	MMs02188249 tanimoto score: 0.74	MMs02188235 tanimoto score: 0.74	MMs03707007 tanimoto score: 0.74
MMs00016745 tanimoto score: 0.73	MMs00483282 tanimoto score: 0.73	MMs02616679 tanimoto score: 0.73	MMs02312038 tanimoto score: 0.73
MMs02312040 tanimoto score: 0.73	MMs02301189 tanimoto score: 0.73	MMs02312036 tanimoto score: 0.73	MMs00016714 tanimoto score: 0.73

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