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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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MMs02501358 tanimoto score: 0.86	MMs02212874 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86	MMs02504866 tanimoto score: 0.86
MMs02501359 tanimoto score: 0.86	MMs03536906 tanimoto score: 0.86	MMs02501356 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86
MMs02512684 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs03522415 tanimoto score: 0.86	MMs03378611 tanimoto score: 0.86
MMs02512593 tanimoto score: 0.86	MMs02370901 tanimoto score: 0.86	MMs02236792 tanimoto score: 0.86	MMs02512683 tanimoto score: 0.86
MMs02276679 tanimoto score: 0.86	MMs02471923 tanimoto score: 0.85	MMs02504862 tanimoto score: 0.85	MMs03082883 tanimoto score: 0.85

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