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ligand: 335 Name: [4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID SMILES: c 1ccc(cc1)C(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4

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

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MMs03456343 tanimoto score: 0.81	MMs03325766 tanimoto score: 0.81	MMs03787604 tanimoto score: 0.81	MMs03251591 tanimoto score: 0.81
MMs03250750 tanimoto score: 0.81	MMs03250756 tanimoto score: 0.81	MMs03251597 tanimoto score: 0.81	MMs03256520 tanimoto score: 0.81
MMs03243977 tanimoto score: 0.81	MMs03279724 tanimoto score: 0.81	MMs03236022 tanimoto score: 0.8	MMs03278298 tanimoto score: 0.8
MMs03322394 tanimoto score: 0.8	MMs03256182 tanimoto score: 0.8	MMs03252677 tanimoto score: 0.8	MMs00102722 tanimoto score: 0.8
MMs03237515 tanimoto score: 0.8	MMs00804157 tanimoto score: 0.8	MMs03301874 tanimoto score: 0.8	MMs03296120 tanimoto score: 0.8

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