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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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MMs00869221 tanimoto score: 0.72	MMs03247047 tanimoto score: 0.72	MMs03241993 tanimoto score: 0.72	MMs03098694 tanimoto score: 0.72
MMs00417026 tanimoto score: 0.72	MMs02814395 tanimoto score: 0.72	MMs03241996 tanimoto score: 0.72	MMs02814397 tanimoto score: 0.72
MMs03242038 tanimoto score: 0.72	MMs02289957 tanimoto score: 0.72	MMs02926178 tanimoto score: 0.72	MMs03241443 tanimoto score: 0.72
MMs02288094 tanimoto score: 0.72	MMs03241453 tanimoto score: 0.72	MMs02270037 tanimoto score: 0.72	MMs02859964 tanimoto score: 0.72
MMs02244642 tanimoto score: 0.72	MMs02224733 tanimoto score: 0.72	MMs00015575 tanimoto score: 0.72	MMs03241420 tanimoto score: 0.72

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