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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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MMs02504052 tanimoto score: 0.82	MMs03682018 tanimoto score: 0.82	MMs03079982 tanimoto score: 0.82	MMs02460198 tanimoto score: 0.82
MMs03682020 tanimoto score: 0.82	MMs03536926 tanimoto score: 0.82	MMs03079976 tanimoto score: 0.82	MMs03079978 tanimoto score: 0.82
MMs02402611 tanimoto score: 0.82	MMs02460199 tanimoto score: 0.82	MMs03079980 tanimoto score: 0.82	MMs02499511 tanimoto score: 0.82
MMs02482284 tanimoto score: 0.82	MMs03077767 tanimoto score: 0.82	MMs02482285 tanimoto score: 0.82	MMs02499510 tanimoto score: 0.82
MMs02188326 tanimoto score: 0.82	MMs02188325 tanimoto score: 0.82	MMs03077766 tanimoto score: 0.82	MMs02462642 tanimoto score: 0.82

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