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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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MMs03080217 tanimoto score: 0.83	MMs03080218 tanimoto score: 0.83	MMs03082797 tanimoto score: 0.83	MMs02494331 tanimoto score: 0.83
MMs02505198 tanimoto score: 0.83	MMs02419626 tanimoto score: 0.83	MMs02505247 tanimoto score: 0.83	MMs03082799 tanimoto score: 0.83
MMs02471921 tanimoto score: 0.83	MMs02381325 tanimoto score: 0.83	MMs02471920 tanimoto score: 0.83	MMs02471922 tanimoto score: 0.83
MMs02391259 tanimoto score: 0.83	MMs02471919 tanimoto score: 0.83	MMs02494333 tanimoto score: 0.83	MMs02381323 tanimoto score: 0.83
MMs02419623 tanimoto score: 0.83	MMs02390998 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83	MMs02391002 tanimoto score: 0.83

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