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ligand: H2U Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03520282 tanimoto score: 0.83	MMs03750172 tanimoto score: 0.83	MMs03504800 tanimoto score: 0.83	MMs03750173 tanimoto score: 0.83
MMs02226389 tanimoto score: 0.83	MMs02437931 tanimoto score: 0.83	MMs03750918 tanimoto score: 0.83	MMs02494660 tanimoto score: 0.83
MMs02443282 tanimoto score: 0.83	MMs02494659 tanimoto score: 0.83	MMs02494661 tanimoto score: 0.83	MMs02437933 tanimoto score: 0.83
MMs02437934 tanimoto score: 0.83	MMs00058874 tanimoto score: 0.83	MMs02443283 tanimoto score: 0.83	MMs02494658 tanimoto score: 0.83
MMs02443281 tanimoto score: 0.83	MMs02437932 tanimoto score: 0.83	MMs03750919 tanimoto score: 0.83	MMs03181538 tanimoto score: 0.82

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