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ligand: U2P Name: PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3-YL] ESTER SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O

[show PDB table]

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

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MMs02230114 tanimoto score: 0.88	MMs03536919 tanimoto score: 0.88	MMs03525307 tanimoto score: 0.88	MMs02390155 tanimoto score: 0.88
MMs02218876 tanimoto score: 0.88	MMs03080201 tanimoto score: 0.88	MMs02047877 tanimoto score: 0.88	MMs03080203 tanimoto score: 0.88
MMs03525302 tanimoto score: 0.88	MMs02047874 tanimoto score: 0.88	MMs02415516 tanimoto score: 0.88	MMs02513184 tanimoto score: 0.88
MMs02047875 tanimoto score: 0.88	MMs02047876 tanimoto score: 0.88	MMs03080205 tanimoto score: 0.88	MMs02379895 tanimoto score: 0.88
MMs02390157 tanimoto score: 0.88	MMs02313515 tanimoto score: 0.88	MMs02559711 tanimoto score: 0.88	MMs03525305 tanimoto score: 0.88

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