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ligand: UAR SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

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

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MMs02479892 tanimoto score: 0.86	MMs02479893 tanimoto score: 0.86	MMs02479891 tanimoto score: 0.86	MMs02257269 tanimoto score: 0.86
MMs02447086 tanimoto score: 0.86	MMs03782845 tanimoto score: 0.86	MMs03548004 tanimoto score: 0.86	MMs03537587 tanimoto score: 0.86
MMs03536933 tanimoto score: 0.86	MMs03536921 tanimoto score: 0.86	MMs02447088 tanimoto score: 0.86	MMs02447083 tanimoto score: 0.86
MMs02391000 tanimoto score: 0.85	MMs02391002 tanimoto score: 0.85	MMs03186890 tanimoto score: 0.85	MMs02419619 tanimoto score: 0.85
MMs03186891 tanimoto score: 0.85	MMs02390996 tanimoto score: 0.85	MMs02390998 tanimoto score: 0.85	MMs02494848 tanimoto score: 0.85

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