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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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MMs03079807 tanimoto score: 0.85	MMs03079808 tanimoto score: 0.85	MMs03079809 tanimoto score: 0.85	MMs03079806 tanimoto score: 0.85
MMs03629755 tanimoto score: 0.85	MMs03133727 tanimoto score: 0.85	MMs03186891 tanimoto score: 0.85	MMs03143705 tanimoto score: 0.85
MMs02272692 tanimoto score: 0.85	MMs03186890 tanimoto score: 0.85	MMs03629754 tanimoto score: 0.85	MMs02905688 tanimoto score: 0.85
MMs02902266 tanimoto score: 0.85	MMs03537580 tanimoto score: 0.85	MMs02900574 tanimoto score: 0.85	MMs02765926 tanimoto score: 0.85
MMs00456587 tanimoto score: 0.85	MMs03075783 tanimoto score: 0.85	MMs03133726 tanimoto score: 0.85	MMs03629753 tanimoto score: 0.85

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