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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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MMs00911829 tanimoto score: 0.83	MMs01126681 tanimoto score: 0.83	MMs00938031 tanimoto score: 0.83	MMs01126683 tanimoto score: 0.83
MMs01163881 tanimoto score: 0.83	MMs01168676 tanimoto score: 0.83	MMs01168679 tanimoto score: 0.83	MMs01281623 tanimoto score: 0.83
MMs01329942 tanimoto score: 0.83	MMs01411919 tanimoto score: 0.83	MMs00938041 tanimoto score: 0.83	MMs00938011 tanimoto score: 0.83
MMs00845750 tanimoto score: 0.83	MMs00845734 tanimoto score: 0.83	MMs00938013 tanimoto score: 0.83	MMs00731339 tanimoto score: 0.83
MMs00845748 tanimoto score: 0.83	MMs00938009 tanimoto score: 0.83	MMs00731340 tanimoto score: 0.83	MMs00911827 tanimoto score: 0.83

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