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ligand: 073 Name: (4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID SMILES: C OC(=O)c1ccc(cc1)C(CC=Cc2ccccc2)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4

[show PDB table]

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

of 157    Go to Page

MMs00133327 tanimoto score: 0.77	MMs00214960 tanimoto score: 0.77	MMs00132721 tanimoto score: 0.77	MMs03894824 tanimoto score: 0.77
MMs03810083 tanimoto score: 0.77	MMs03810082 tanimoto score: 0.77	MMs00132718 tanimoto score: 0.77	MMs03263429 tanimoto score: 0.77
MMs00212987 tanimoto score: 0.77	MMs00508897 tanimoto score: 0.77	MMs01836178 tanimoto score: 0.77	MMs01899943 tanimoto score: 0.77
MMs03610708 tanimoto score: 0.77	MMs03236480 tanimoto score: 0.77	MMs03236512 tanimoto score: 0.77	MMs01671463 tanimoto score: 0.77
MMs00434706 tanimoto score: 0.77	MMs02995784 tanimoto score: 0.77	MMs00252658 tanimoto score: 0.77	MMs02995783 tanimoto score: 0.77

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