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 21 - 40 of 3167

of 159 Go to Page

MMs00351985 tanimoto score: 0.91	MMs03077767 tanimoto score: 0.91	MMs03779813 tanimoto score: 0.91	MMs00351983 tanimoto score: 0.91
MMs03779791 tanimoto score: 0.91	MMs00351984 tanimoto score: 0.91	MMs03378616 tanimoto score: 0.91	MMs01869507 tanimoto score: 0.91
MMs00264022 tanimoto score: 0.91	MMs02505534 tanimoto score: 0.9	MMs02505535 tanimoto score: 0.9	MMs02505536 tanimoto score: 0.9
MMs02466873 tanimoto score: 0.9	MMs02447079 tanimoto score: 0.9	MMs02505537 tanimoto score: 0.9	MMs03459506 tanimoto score: 0.9
MMs02626465 tanimoto score: 0.9	MMs02345496 tanimoto score: 0.9	MMs02466876 tanimoto score: 0.9	MMs02886115 tanimoto score: 0.9

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