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ligand: 822 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE SMILES: C C(=O)NC(Cc1ccc(cc1)C(F)(F)P(=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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MMs01519972 tanimoto score: 0.79	MMs01616187 tanimoto score: 0.79	MMs01677125 tanimoto score: 0.79	MMs01454027 tanimoto score: 0.79
MMs01451681 tanimoto score: 0.79	MMs00906625 tanimoto score: 0.79	MMs01437173 tanimoto score: 0.79	MMs00473356 tanimoto score: 0.79
MMs01445394 tanimoto score: 0.79	MMs00663555 tanimoto score: 0.79	MMs00906618 tanimoto score: 0.79	MMs00906619 tanimoto score: 0.79
MMs00473355 tanimoto score: 0.79	MMs00403346 tanimoto score: 0.79	MMs00906624 tanimoto score: 0.79	MMs00473346 tanimoto score: 0.79
MMs00473347 tanimoto score: 0.79	MMs00906571 tanimoto score: 0.79	MMs00747785 tanimoto score: 0.79	MMs00906572 tanimoto score: 0.79

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