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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

[show PDB table]

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

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MMs02983895 tanimoto score: 0.82	MMs03020589 tanimoto score: 0.82	MMs03021015 tanimoto score: 0.82	MMs01261637 tanimoto score: 0.82
MMs03134569 tanimoto score: 0.82	MMs00917591 tanimoto score: 0.82	MMs01365802 tanimoto score: 0.82	MMs00453282 tanimoto score: 0.82
MMs00917555 tanimoto score: 0.82	MMs00917556 tanimoto score: 0.82	MMs00917592 tanimoto score: 0.82	MMs00917589 tanimoto score: 0.82
MMs01261636 tanimoto score: 0.82	MMs01237497 tanimoto score: 0.82	MMs01237496 tanimoto score: 0.82	MMs00662480 tanimoto score: 0.82
MMs01088210 tanimoto score: 0.82	MMs00911195 tanimoto score: 0.82	MMs01088211 tanimoto score: 0.82	MMs01088209 tanimoto score: 0.82

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