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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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MMs02504052 tanimoto score: 0.82	MMs02350688 tanimoto score: 0.82	MMs03077766 tanimoto score: 0.82	MMs03536900 tanimoto score: 0.82
MMs03077767 tanimoto score: 0.82	MMs03536898 tanimoto score: 0.82	MMs03522431 tanimoto score: 0.82	MMs02462638 tanimoto score: 0.82
MMs02504047 tanimoto score: 0.82	MMs02487284 tanimoto score: 0.82	MMs02504049 tanimoto score: 0.82	MMs02487281 tanimoto score: 0.82
MMs02487282 tanimoto score: 0.82	MMs02438652 tanimoto score: 0.82	MMs02487283 tanimoto score: 0.82	MMs03075958 tanimoto score: 0.82
MMs03522414 tanimoto score: 0.82	MMs02390182 tanimoto score: 0.82	MMs03026901 tanimoto score: 0.82	MMs03022053 tanimoto score: 0.82

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