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ligand: 5HU Name: 5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CO)COP(=O)(O)O)O

[show PDB table]

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

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MMs02487279 tanimoto score: 0.83	MMs03759633 tanimoto score: 0.83	MMs00469696 tanimoto score: 0.83	MMs00755150 tanimoto score: 0.83
MMs00694575 tanimoto score: 0.83	MMs00694574 tanimoto score: 0.83	MMs00469695 tanimoto score: 0.83	MMs00585166 tanimoto score: 0.83
MMs02481806 tanimoto score: 0.83	MMs02481807 tanimoto score: 0.83	MMs03536929 tanimoto score: 0.83	MMs00576913 tanimoto score: 0.83
MMs02234562 tanimoto score: 0.83	MMs02230789 tanimoto score: 0.82	MMs03536900 tanimoto score: 0.82	MMs02462638 tanimoto score: 0.82
MMs03536898 tanimoto score: 0.82	MMs02414223 tanimoto score: 0.82	MMs02414225 tanimoto score: 0.82	MMs02462640 tanimoto score: 0.82

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