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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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MMs02425778 tanimoto score: 0.71	MMs02425777 tanimoto score: 0.71	MMs02494331 tanimoto score: 0.71	MMs02494329 tanimoto score: 0.71
MMs02494327 tanimoto score: 0.71	MMs02415517 tanimoto score: 0.71	MMs02415516 tanimoto score: 0.71	MMs02902266 tanimoto score: 0.71
MMs02414057 tanimoto score: 0.71	MMs02414056 tanimoto score: 0.71	MMs02414052 tanimoto score: 0.71	MMs02414051 tanimoto score: 0.71
MMs02414050 tanimoto score: 0.71	MMs02464241 tanimoto score: 0.71	MMs02464243 tanimoto score: 0.71	MMs02464245 tanimoto score: 0.71
MMs02391657 tanimoto score: 0.71	MMs02391656 tanimoto score: 0.71	MMs02464247 tanimoto score: 0.71	MMs03206788 tanimoto score: 0.71

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