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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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MMs02390184 tanimoto score: 0.82	MMs02390180 tanimoto score: 0.82	MMs03077769 tanimoto score: 0.82	MMs03079978 tanimoto score: 0.82
MMs03075958 tanimoto score: 0.82	MMs03682020 tanimoto score: 0.82	MMs02402611 tanimoto score: 0.82	MMs03682018 tanimoto score: 0.82
MMs02504049 tanimoto score: 0.82	MMs02377493 tanimoto score: 0.82	MMs02504050 tanimoto score: 0.82	MMs02402612 tanimoto score: 0.82
MMs03682014 tanimoto score: 0.82	MMs02504052 tanimoto score: 0.82	MMs02504047 tanimoto score: 0.82	MMs03682016 tanimoto score: 0.82
MMs03075668 tanimoto score: 0.82	MMs03536926 tanimoto score: 0.82	MMs02350688 tanimoto score: 0.82	MMs03026901 tanimoto score: 0.82

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