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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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MMs03075958 tanimoto score: 0.82	MMs03077769 tanimoto score: 0.82	MMs03075668 tanimoto score: 0.82	MMs02273716 tanimoto score: 0.82
MMs02414225 tanimoto score: 0.82	MMs02438650 tanimoto score: 0.82	MMs03075633 tanimoto score: 0.82	MMs03536900 tanimoto score: 0.82
MMs02504052 tanimoto score: 0.82	MMs03022053 tanimoto score: 0.82	MMs02504050 tanimoto score: 0.82	MMs03536898 tanimoto score: 0.82
MMs02499507 tanimoto score: 0.82	MMs02504047 tanimoto score: 0.82	MMs02504049 tanimoto score: 0.82	MMs03026901 tanimoto score: 0.82
MMs03536926 tanimoto score: 0.82	MMs02231646 tanimoto score: 0.81	MMs03522430 tanimoto score: 0.81	MMs02865482 tanimoto score: 0.81

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