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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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MMs02442384 tanimoto score: 0.82	MMs03079268 tanimoto score: 0.82	MMs03290784 tanimoto score: 0.82	MMs03416662 tanimoto score: 0.82
MMs03536921 tanimoto score: 0.82	MMs02442381 tanimoto score: 0.82	MMs00540569 tanimoto score: 0.82	MMs02442382 tanimoto score: 0.82
MMs00540568 tanimoto score: 0.82	MMs02442383 tanimoto score: 0.82	MMs03079262 tanimoto score: 0.82	MMs00540567 tanimoto score: 0.82
MMs00540566 tanimoto score: 0.82	MMs02494858 tanimoto score: 0.82	MMs00540565 tanimoto score: 0.82	MMs02168961 tanimoto score: 0.82
MMs03079264 tanimoto score: 0.82	MMs03290783 tanimoto score: 0.82	MMs03536933 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82

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