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ligand: TAF SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

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

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MMs03536901 tanimoto score: 0.89	MMs02494331 tanimoto score: 0.89	MMs02381735 tanimoto score: 0.89	MMs02494329 tanimoto score: 0.89
MMs02381737 tanimoto score: 0.89	MMs03079019 tanimoto score: 0.89	MMs03714362 tanimoto score: 0.89	MMs03724928 tanimoto score: 0.89
MMs03079023 tanimoto score: 0.89	MMs03694644 tanimoto score: 0.89	MMs02438651 tanimoto score: 0.89	MMs02282599 tanimoto score: 0.89
MMs03079021 tanimoto score: 0.89	MMs02381739 tanimoto score: 0.89	MMs02494327 tanimoto score: 0.89	MMs03779806 tanimoto score: 0.89
MMs02515046 tanimoto score: 0.88	MMs03536919 tanimoto score: 0.88	MMs03536905 tanimoto score: 0.88	MMs02451226 tanimoto score: 0.88

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