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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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MMs03229278 tanimoto score: 0.91	MMs03927479 tanimoto score: 0.89	MMs03927481 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89
MMs03927483 tanimoto score: 0.89	MMs02407335 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs03927477 tanimoto score: 0.89
MMs02407331 tanimoto score: 0.89	MMs03927471 tanimoto score: 0.89	MMs03927473 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89
MMs02407333 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs03927469 tanimoto score: 0.89
MMs03927475 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.88	MMs03782877 tanimoto score: 0.88	MMs03537573 tanimoto score: 0.88

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