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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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MMs03080201 tanimoto score: 0.88	MMs03525300 tanimoto score: 0.88	MMs03525305 tanimoto score: 0.88	MMs02407331 tanimoto score: 0.88
MMs02407333 tanimoto score: 0.88	MMs02513184 tanimoto score: 0.88	MMs02513185 tanimoto score: 0.88	MMs02407335 tanimoto score: 0.88
MMs02407337 tanimoto score: 0.88	MMs02513186 tanimoto score: 0.88	MMs03782845 tanimoto score: 0.88	MMs02218876 tanimoto score: 0.88
MMs02381323 tanimoto score: 0.88	MMs03525307 tanimoto score: 0.88	MMs03781566 tanimoto score: 0.88	MMs02865222 tanimoto score: 0.88
MMs02513187 tanimoto score: 0.88	MMs03080203 tanimoto score: 0.88	MMs03927479 tanimoto score: 0.88	MMs03927477 tanimoto score: 0.88

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