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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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MMs03241444 tanimoto score: 0.8	MMs03301874 tanimoto score: 0.8	MMs03284312 tanimoto score: 0.8	MMs03241454 tanimoto score: 0.8
MMs03241411 tanimoto score: 0.8	MMs03241983 tanimoto score: 0.8	MMs03241421 tanimoto score: 0.8	MMs03456524 tanimoto score: 0.8
MMs00722046 tanimoto score: 0.8	MMs03241992 tanimoto score: 0.8	MMs03237515 tanimoto score: 0.8	MMs03236022 tanimoto score: 0.8
MMs03296120 tanimoto score: 0.8	MMs03456525 tanimoto score: 0.8	MMs03240759 tanimoto score: 0.79	MMs03240737 tanimoto score: 0.79
MMs03360347 tanimoto score: 0.79	MMs03357633 tanimoto score: 0.79	MMs03357684 tanimoto score: 0.79	MMs03238940 tanimoto score: 0.79

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