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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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MMs01674669 tanimoto score: 0.78	MMs00279894 tanimoto score: 0.78	MMs00586620 tanimoto score: 0.78	MMs02498602 tanimoto score: 0.78
MMs01290092 tanimoto score: 0.78	MMs00764340 tanimoto score: 0.78	MMs00764339 tanimoto score: 0.78	MMs00764341 tanimoto score: 0.78
MMs01287162 tanimoto score: 0.78	MMs00753958 tanimoto score: 0.78	MMs00537185 tanimoto score: 0.78	MMs01612746 tanimoto score: 0.78
MMs00764338 tanimoto score: 0.78	MMs00748333 tanimoto score: 0.78	MMs01262015 tanimoto score: 0.78	MMs01259216 tanimoto score: 0.78
MMs00413162 tanimoto score: 0.78	MMs00147739 tanimoto score: 0.78	MMs01259214 tanimoto score: 0.78	MMs02353532 tanimoto score: 0.78

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