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ligand: UBB Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

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

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MMs03536919 tanimoto score: 0.83	MMs03782828 tanimoto score: 0.83	MMs03143705 tanimoto score: 0.83	MMs03133726 tanimoto score: 0.83
MMs03133727 tanimoto score: 0.83	MMs03133724 tanimoto score: 0.83	MMs03133725 tanimoto score: 0.83	MMs02407331 tanimoto score: 0.83
MMs00297188 tanimoto score: 0.83	MMs00297187 tanimoto score: 0.83	MMs02471485 tanimoto score: 0.83	MMs00297186 tanimoto score: 0.83
MMs03075783 tanimoto score: 0.83	MMs02407333 tanimoto score: 0.83	MMs02379895 tanimoto score: 0.83	MMs02865222 tanimoto score: 0.83
MMs02498489 tanimoto score: 0.83	MMs02498492 tanimoto score: 0.83	MMs02865482 tanimoto score: 0.83	MMs02498486 tanimoto score: 0.83

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