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 261 - 280 of 3167

of 159 Go to Page

MMs03378607 tanimoto score: 0.86	MMs00469696 tanimoto score: 0.86	MMs00469695 tanimoto score: 0.86	MMs02497634 tanimoto score: 0.86
MMs03465175 tanimoto score: 0.86	MMs02285994 tanimoto score: 0.86	MMs02504750 tanimoto score: 0.86	MMs02504752 tanimoto score: 0.86
MMs02413886 tanimoto score: 0.86	MMs00755150 tanimoto score: 0.86	MMs00694575 tanimoto score: 0.86	MMs00694574 tanimoto score: 0.86
MMs00585166 tanimoto score: 0.86	MMs02504748 tanimoto score: 0.86	MMs02390184 tanimoto score: 0.86	MMs02412665 tanimoto score: 0.86
MMs03214358 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86	MMs03082887 tanimoto score: 0.86	MMs02500503 tanimoto score: 0.86

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