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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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MMs02416179 tanimoto score: 0.83	MMs02419617 tanimoto score: 0.83	MMs02419623 tanimoto score: 0.83	MMs03080203 tanimoto score: 0.83
MMs03537596 tanimoto score: 0.83	MMs03079262 tanimoto score: 0.82	MMs03079264 tanimoto score: 0.82	MMs03078840 tanimoto score: 0.82
MMs03078842 tanimoto score: 0.82	MMs03078844 tanimoto score: 0.82	MMs02461929 tanimoto score: 0.82	MMs03079266 tanimoto score: 0.82
MMs03290786 tanimoto score: 0.82	MMs03078846 tanimoto score: 0.82	MMs03416662 tanimoto score: 0.82	MMs03290783 tanimoto score: 0.82
MMs03290784 tanimoto score: 0.82	MMs02442382 tanimoto score: 0.82	MMs02213473 tanimoto score: 0.82	MMs02442383 tanimoto score: 0.82

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