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ligand: UMF SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=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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MMs02900574 tanimoto score: 0.9	MMs00456587 tanimoto score: 0.9	MMs02494331 tanimoto score: 0.9	MMs02494333 tanimoto score: 0.9
MMs03186890 tanimoto score: 0.9	MMs02498300 tanimoto score: 0.9	MMs02515046 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89
MMs02503188 tanimoto score: 0.89	MMs02503187 tanimoto score: 0.89	MMs03525300 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89
MMs02218876 tanimoto score: 0.89	MMs02513185 tanimoto score: 0.89	MMs02379895 tanimoto score: 0.89	MMs03082799 tanimoto score: 0.89
MMs02513184 tanimoto score: 0.89	MMs02513186 tanimoto score: 0.89	MMs03082797 tanimoto score: 0.89	MMs02371979 tanimoto score: 0.89

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