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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

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MMs01836178 tanimoto score: 0.77	MMs00214961 tanimoto score: 0.77	MMs01322995 tanimoto score: 0.77	MMs00635752 tanimoto score: 0.77
MMs00508897 tanimoto score: 0.77	MMs00214960 tanimoto score: 0.77	MMs03894876 tanimoto score: 0.77	MMs01671063 tanimoto score: 0.76
MMs03611706 tanimoto score: 0.76	MMs00252822 tanimoto score: 0.76	MMs03121237 tanimoto score: 0.76	MMs03121515 tanimoto score: 0.76
MMs03611821 tanimoto score: 0.76	MMs02869907 tanimoto score: 0.76	MMs03527561 tanimoto score: 0.76	MMs03578055 tanimoto score: 0.76
MMs01714074 tanimoto score: 0.76	MMs03527137 tanimoto score: 0.76	MMs00111250 tanimoto score: 0.76	MMs01338719 tanimoto score: 0.76

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