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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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MMs03079978 tanimoto score: 0.82	MMs03682020 tanimoto score: 0.82	MMs02494873 tanimoto score: 0.82	MMs03536926 tanimoto score: 0.82
MMs02494874 tanimoto score: 0.82	MMs03079980 tanimoto score: 0.82	MMs03077766 tanimoto score: 0.82	MMs02494875 tanimoto score: 0.82
MMs03075958 tanimoto score: 0.82	MMs02438651 tanimoto score: 0.82	MMs03022053 tanimoto score: 0.82	MMs03536900 tanimoto score: 0.82
MMs03026901 tanimoto score: 0.82	MMs00015125 tanimoto score: 0.82	MMs03536898 tanimoto score: 0.82	MMs02504050 tanimoto score: 0.82
MMs02504052 tanimoto score: 0.82	MMs03075633 tanimoto score: 0.82	MMs02281856 tanimoto score: 0.82	MMs03075668 tanimoto score: 0.82

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