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ligand: UC5 Name: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(= O)(CP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02813139 tanimoto score: 0.9	MMs03089574 tanimoto score: 0.9	MMs03229276 tanimoto score: 0.9	MMs02505198 tanimoto score: 0.9
MMs02505202 tanimoto score: 0.9	MMs02505246 tanimoto score: 0.9	MMs02505247 tanimoto score: 0.9	MMs02863906 tanimoto score: 0.9
MMs03782196 tanimoto score: 0.9	MMs03083143 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.9	MMs03782846 tanimoto score: 0.89
MMs03536935 tanimoto score: 0.89	MMs03778464 tanimoto score: 0.89	MMs00490962 tanimoto score: 0.89	MMs00498154 tanimoto score: 0.89
MMs00005228 tanimoto score: 0.89	MMs03029775 tanimoto score: 0.89	MMs00532924 tanimoto score: 0.89	MMs00540551 tanimoto score: 0.89

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