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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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MMs02498495 tanimoto score: 0.85	MMs02494327 tanimoto score: 0.85	MMs00348729 tanimoto score: 0.85	MMs03537578 tanimoto score: 0.85
MMs02498299 tanimoto score: 0.85	MMs00348728 tanimoto score: 0.85	MMs02498300 tanimoto score: 0.85	MMs00348727 tanimoto score: 0.85
MMs02498301 tanimoto score: 0.85	MMs02390996 tanimoto score: 0.85	MMs02494857 tanimoto score: 0.85	MMs02498302 tanimoto score: 0.85
MMs03536910 tanimoto score: 0.85	MMs02494849 tanimoto score: 0.85	MMs02494854 tanimoto score: 0.85	MMs02168962 tanimoto score: 0.85
MMs03416662 tanimoto score: 0.85	MMs02157791 tanimoto score: 0.85	MMs02155486 tanimoto score: 0.85	MMs02494848 tanimoto score: 0.85

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