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ligand: 600 Name: 6-[4-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]- 2-[(1S)-1-METHOXY-3-METHYLBUTYL]QUINOLIN-8-YLPHOSPHONIC ACID SMILES: CC(C)CC(c1ccc2cc(cc(c2n1)P(=O)( O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6)OC

[show PDB table]

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

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MMs03218386 tanimoto score: 0.71	MMs00692547 tanimoto score: 0.71	MMs03242044 tanimoto score: 0.71	MMs03242224 tanimoto score: 0.71
MMs03242036 tanimoto score: 0.71	MMs03241994 tanimoto score: 0.71	MMs03242037 tanimoto score: 0.71	MMs02113526 tanimoto score: 0.71
MMs03211199 tanimoto score: 0.71	MMs02108743 tanimoto score: 0.71	MMs00460277 tanimoto score: 0.71	MMs03211198 tanimoto score: 0.71
MMs03211188 tanimoto score: 0.71	MMs02108742 tanimoto score: 0.71	MMs03211187 tanimoto score: 0.71	MMs03241995 tanimoto score: 0.71
MMs03216442 tanimoto score: 0.71	MMs00679938 tanimoto score: 0.71	MMs02102692 tanimoto score: 0.71	MMs02095751 tanimoto score: 0.71

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