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ligand: 876 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE SMILES: C C(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)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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MMs00937948 tanimoto score: 0.82	MMs00937950 tanimoto score: 0.82	MMs00917591 tanimoto score: 0.82	MMs00481314 tanimoto score: 0.82
MMs02064804 tanimoto score: 0.82	MMs00455934 tanimoto score: 0.82	MMs00481180 tanimoto score: 0.82	MMs02205621 tanimoto score: 0.82
MMs00917556 tanimoto score: 0.82	MMs00917555 tanimoto score: 0.82	MMs00917592 tanimoto score: 0.82	MMs01365802 tanimoto score: 0.82
MMs00662480 tanimoto score: 0.82	MMs00911195 tanimoto score: 0.82	MMs00456266 tanimoto score: 0.82	MMs00662483 tanimoto score: 0.82
MMs02420400 tanimoto score: 0.82	MMs02470101 tanimoto score: 0.82	MMs01237496 tanimoto score: 0.82	MMs01237497 tanimoto score: 0.82

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