MMsINC Database Search
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Ligand PDB



ligand: 3ME
Name: PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO-
3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(
O2)COP(O)O)O)OCCOCCN(C)C
[show PDB table]


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

Neutral Molecules: 3167Ionic States: 538Tautomers: 1Drug Similarity: 8 Items found 1 - 20 of 3167 



of 159    Go to Page   



MMs03694610
tanimoto score: 0.94

MMs02505198
tanimoto score: 0.92

MMs02505202
tanimoto score: 0.92

MMs03779711
tanimoto score: 0.92

MMs02505246
tanimoto score: 0.92

MMs02313515
tanimoto score: 0.92

MMs03082797
tanimoto score: 0.92

MMs03082799
tanimoto score: 0.92

MMs03781566
tanimoto score: 0.92

MMs02505247
tanimoto score: 0.92

MMs02379895
tanimoto score: 0.92

MMs02381323
tanimoto score: 0.92

MMs02218876
tanimoto score: 0.92

MMs02381325
tanimoto score: 0.92

MMs03082801
tanimoto score: 0.92

MMs02865222
tanimoto score: 0.92

MMs01780979
tanimoto score: 0.91

MMs00351983
tanimoto score: 0.91

MMs03077766
tanimoto score: 0.91

MMs01869507
tanimoto score: 0.91


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