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ligand: 214 Name: 6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]- 2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID SMILES: Cc1ccc2cc(cc(c2n1)P(=O)(O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F )(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6

[show PDB table]

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

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MMs00975550 tanimoto score: 0.74	MMs00975552 tanimoto score: 0.74	MMs03088554 tanimoto score: 0.74	MMs03121785 tanimoto score: 0.74
MMs00289991 tanimoto score: 0.74	MMs02143667 tanimoto score: 0.74	MMs00975540 tanimoto score: 0.74	MMs00562133 tanimoto score: 0.74
MMs00975538 tanimoto score: 0.74	MMs03063563 tanimoto score: 0.74	MMs00702061 tanimoto score: 0.74	MMs03025281 tanimoto score: 0.74
MMs00562285 tanimoto score: 0.74	MMs00562286 tanimoto score: 0.74	MMs00975528 tanimoto score: 0.74	MMs00563727 tanimoto score: 0.74
MMs00975572 tanimoto score: 0.74	MMs03063561 tanimoto score: 0.74	MMs03083176 tanimoto score: 0.74	MMs03129546 tanimoto score: 0.74

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