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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

[show PDB table]

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

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MMs02467781 tanimoto score: 0.78	MMs02467779 tanimoto score: 0.78	MMs00537185 tanimoto score: 0.78	MMs01259214 tanimoto score: 0.78
MMs02467783 tanimoto score: 0.78	MMs01156964 tanimoto score: 0.78	MMs00469564 tanimoto score: 0.78	MMs00469562 tanimoto score: 0.78
MMs01126685 tanimoto score: 0.78	MMs00472748 tanimoto score: 0.78	MMs01156963 tanimoto score: 0.78	MMs00468086 tanimoto score: 0.78
MMs00469563 tanimoto score: 0.78	MMs00680213 tanimoto score: 0.78	MMs00467895 tanimoto score: 0.78	MMs00200210 tanimoto score: 0.78
MMs01126684 tanimoto score: 0.78	MMs00147741 tanimoto score: 0.78	MMs00680212 tanimoto score: 0.78	MMs01287162 tanimoto score: 0.78

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