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ligand: 843 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE SMILES: CC(=O)NC( Cc1ccc(cc1)OP(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

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

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MMs02467779 tanimoto score: 0.78	MMs00469562 tanimoto score: 0.78	MMs00469563 tanimoto score: 0.78	MMs00680213 tanimoto score: 0.78
MMs00469564 tanimoto score: 0.78	MMs01002126 tanimoto score: 0.78	MMs00468086 tanimoto score: 0.78	MMs00680212 tanimoto score: 0.78
MMs00467895 tanimoto score: 0.78	MMs00472748 tanimoto score: 0.78	MMs00484913 tanimoto score: 0.78	MMs01002114 tanimoto score: 0.78
MMs00680210 tanimoto score: 0.78	MMs02353532 tanimoto score: 0.78	MMs02280062 tanimoto score: 0.78	MMs01002112 tanimoto score: 0.78
MMs00680211 tanimoto score: 0.78	MMs01002124 tanimoto score: 0.78	MMs00658416 tanimoto score: 0.78	MMs00484645 tanimoto score: 0.78

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