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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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MMs02261117 tanimoto score: 0.87	MMs00259112 tanimoto score: 0.87	MMs02278789 tanimoto score: 0.87	MMs00002799 tanimoto score: 0.87
MMs03378611 tanimoto score: 0.86	MMs02212874 tanimoto score: 0.86	MMs02381739 tanimoto score: 0.86	MMs02381735 tanimoto score: 0.86
MMs02381737 tanimoto score: 0.86	MMs03536906 tanimoto score: 0.86	MMs03694644 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86
MMs02512593 tanimoto score: 0.86	MMs02512683 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs02512684 tanimoto score: 0.86
MMs03522415 tanimoto score: 0.86	MMs03714362 tanimoto score: 0.86	MMs02282599 tanimoto score: 0.86	MMs02281702 tanimoto score: 0.86

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