MMsINC Ligand

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 181 - 200 of 3167

of 159 Go to Page

MMs02504174 tanimoto score: 0.87	MMs03077780 tanimoto score: 0.87	MMs02442853 tanimoto score: 0.87	MMs02514724 tanimoto score: 0.87
MMs02504175 tanimoto score: 0.87	MMs02273716 tanimoto score: 0.87	MMs03080209 tanimoto score: 0.87	MMs02477569 tanimoto score: 0.87
MMs00543514 tanimoto score: 0.86	MMs00543513 tanimoto score: 0.86	MMs00543512 tanimoto score: 0.86	MMs02497636 tanimoto score: 0.86
MMs02497634 tanimoto score: 0.86	MMs02381333 tanimoto score: 0.86	MMs03017313 tanimoto score: 0.86	MMs02413888 tanimoto score: 0.86
MMs02412662 tanimoto score: 0.86	MMs02498093 tanimoto score: 0.86	MMs02381329 tanimoto score: 0.86	MMs02413887 tanimoto score: 0.86

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