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 241 - 260 of 3167

of 159 Go to Page

MMs02498044 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86	MMs02390182 tanimoto score: 0.86	MMs03524888 tanimoto score: 0.86
MMs00469696 tanimoto score: 0.86	MMs02498094 tanimoto score: 0.86	MMs02504752 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86
MMs00469695 tanimoto score: 0.86	MMs02497634 tanimoto score: 0.86	MMs02218580 tanimoto score: 0.86	MMs02274649 tanimoto score: 0.86
MMs02213467 tanimoto score: 0.86	MMs02213468 tanimoto score: 0.86	MMs02461746 tanimoto score: 0.86	MMs02498092 tanimoto score: 0.86
MMs02381329 tanimoto score: 0.86	MMs02381331 tanimoto score: 0.86	MMs02429424 tanimoto score: 0.86	MMs02426104 tanimoto score: 0.86

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