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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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MMs03764788 tanimoto score: 0.73	MMs03764778 tanimoto score: 0.73	MMs03714374 tanimoto score: 0.73	MMs03714369 tanimoto score: 0.73
MMs03714366 tanimoto score: 0.73	MMs03708645 tanimoto score: 0.73	MMs03708643 tanimoto score: 0.73	MMs02466874 tanimoto score: 0.73
MMs03708638 tanimoto score: 0.73	MMs03708634 tanimoto score: 0.73	MMs03463425 tanimoto score: 0.73	MMs02466873 tanimoto score: 0.73
MMs02188319 tanimoto score: 0.73	MMs02489939 tanimoto score: 0.73	MMs02491765 tanimoto score: 0.73	MMs02491768 tanimoto score: 0.73
MMs02491782 tanimoto score: 0.73	MMs02491793 tanimoto score: 0.73	MMs02188321 tanimoto score: 0.73	MMs02208852 tanimoto score: 0.73

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