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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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MMs02513184 tanimoto score: 0.89	MMs03536919 tanimoto score: 0.89	MMs02513186 tanimoto score: 0.89	MMs02513185 tanimoto score: 0.89
MMs03525302 tanimoto score: 0.89	MMs02503189 tanimoto score: 0.89	MMs02503188 tanimoto score: 0.89	MMs02513187 tanimoto score: 0.89
MMs02503190 tanimoto score: 0.89	MMs02515045 tanimoto score: 0.89	MMs02503187 tanimoto score: 0.89	MMs03080199 tanimoto score: 0.89
MMs03080201 tanimoto score: 0.89	MMs02381325 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89	MMs03779711 tanimoto score: 0.89
MMs02865222 tanimoto score: 0.89	MMs03080203 tanimoto score: 0.89	MMs03525300 tanimoto score: 0.89	MMs03781566 tanimoto score: 0.89

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