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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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MMs03779564 tanimoto score: 0.83	MMs02390628 tanimoto score: 0.83	MMs03779549 tanimoto score: 0.83	MMs02487280 tanimoto score: 0.83
MMs02487278 tanimoto score: 0.83	MMs03779555 tanimoto score: 0.83	MMs02481807 tanimoto score: 0.83	MMs00492504 tanimoto score: 0.83
MMs03536929 tanimoto score: 0.83	MMs03724928 tanimoto score: 0.83	MMs02481806 tanimoto score: 0.83	MMs03759533 tanimoto score: 0.83
MMs02481804 tanimoto score: 0.83	MMs03524891 tanimoto score: 0.83	MMs02481805 tanimoto score: 0.83	MMs03524892 tanimoto score: 0.83
MMs03759633 tanimoto score: 0.83	MMs00469696 tanimoto score: 0.83	MMs03522418 tanimoto score: 0.83	MMs00755150 tanimoto score: 0.83

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