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 421 - 440 of 3167 



of 159    Go to Page   



MMs03482233
tanimoto score: 0.85
MMs03522425
tanimoto score: 0.85
MMs03626577
tanimoto score: 0.85
MMs02213301
tanimoto score: 0.84

MMs02487280
tanimoto score: 0.84
MMs02213091
tanimoto score: 0.84
MMs02487278
tanimoto score: 0.84
MMs02487279
tanimoto score: 0.84

MMs02499275
tanimoto score: 0.84
MMs02440498
tanimoto score: 0.84
MMs02499276
tanimoto score: 0.84
MMs02440499
tanimoto score: 0.84

MMs02486903
tanimoto score: 0.84
MMs02486904
tanimoto score: 0.84
MMs02424772
tanimoto score: 0.84
MMs02486905
tanimoto score: 0.84

MMs02390627
tanimoto score: 0.84
MMs02505302
tanimoto score: 0.84
MMs02486906
tanimoto score: 0.84
MMs02865482
tanimoto score: 0.84


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