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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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MMs02865222 tanimoto score: 0.83	MMs03537596 tanimoto score: 0.83	MMs02416180 tanimoto score: 0.83	MMs02900864 tanimoto score: 0.83
MMs02415516 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83	MMs03214266 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83
MMs02390157 tanimoto score: 0.83	MMs02230114 tanimoto score: 0.83	MMs02438244 tanimoto score: 0.83	MMs03093733 tanimoto score: 0.83
MMs02438242 tanimoto score: 0.83	MMs02416181 tanimoto score: 0.83	MMs02805027 tanimoto score: 0.83	MMs02494824 tanimoto score: 0.83
MMs02494822 tanimoto score: 0.83	MMs02390996 tanimoto score: 0.83	MMs02765518 tanimoto score: 0.83	MMs02438240 tanimoto score: 0.83

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