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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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MMs00543514 tanimoto score: 0.83	MMs00543513 tanimoto score: 0.83	MMs00543512 tanimoto score: 0.83	MMs02451230 tanimoto score: 0.83
MMs02481807 tanimoto score: 0.83	MMs02213301 tanimoto score: 0.83	MMs00448877 tanimoto score: 0.83	MMs02213091 tanimoto score: 0.83
MMs02371979 tanimoto score: 0.83	MMs03779564 tanimoto score: 0.83	MMs02451227 tanimoto score: 0.83	MMs02481805 tanimoto score: 0.83
MMs02451228 tanimoto score: 0.83	MMs02481806 tanimoto score: 0.83	MMs02481804 tanimoto score: 0.83	MMs03779780 tanimoto score: 0.83
MMs00540391 tanimoto score: 0.83	MMs02498308 tanimoto score: 0.83	MMs02390628 tanimoto score: 0.83	MMs02390627 tanimoto score: 0.83

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