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ligand: UDH Name: 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCCCC CN)O)O

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

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MMs02391002 tanimoto score: 0.83	MMs02494824 tanimoto score: 0.83	MMs00543097 tanimoto score: 0.83	MMs02391257 tanimoto score: 0.83
MMs02471922 tanimoto score: 0.83	MMs02540867 tanimoto score: 0.83	MMs03093732 tanimoto score: 0.83	MMs00543096 tanimoto score: 0.83
MMs00543095 tanimoto score: 0.83	MMs02494327 tanimoto score: 0.83	MMs00543094 tanimoto score: 0.83	MMs02390996 tanimoto score: 0.83
MMs02494329 tanimoto score: 0.83	MMs02390998 tanimoto score: 0.83	MMs02494331 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83
MMs03082801 tanimoto score: 0.83	MMs02505247 tanimoto score: 0.83	MMs02416178 tanimoto score: 0.83	MMs02494333 tanimoto score: 0.83

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