MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11 Items found 401 - 420 of 3029 



of 152    Go to Page   



MMs03537581
tanimoto score: 0.84

MMs02466875
tanimoto score: 0.84

MMs03537585
tanimoto score: 0.84

MMs02461745
tanimoto score: 0.84

MMs02388926
tanimoto score: 0.84

MMs02466873
tanimoto score: 0.84

MMs02466874
tanimoto score: 0.84

MMs02466876
tanimoto score: 0.84

MMs03536982
tanimoto score: 0.84

MMs00351985
tanimoto score: 0.84

MMs02461746
tanimoto score: 0.84

MMs02515046
tanimoto score: 0.84

MMs03537588
tanimoto score: 0.84

MMs02464099
tanimoto score: 0.83

MMs02464100
tanimoto score: 0.83

MMs02464097
tanimoto score: 0.83

MMs00016088
tanimoto score: 0.83

MMs02188326
tanimoto score: 0.83

MMs02188325
tanimoto score: 0.83

MMs02504282
tanimoto score: 0.83


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