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 41 - 60 of 3167

of 159 Go to Page

MMs02505537 tanimoto score: 0.9	MMs03076630 tanimoto score: 0.9	MMs03779797 tanimoto score: 0.9	MMs02626465 tanimoto score: 0.9
MMs02505534 tanimoto score: 0.9	MMs02505535 tanimoto score: 0.9	MMs02505536 tanimoto score: 0.9	MMs03524890 tanimoto score: 0.89
MMs03524897 tanimoto score: 0.89	MMs02504179 tanimoto score: 0.89	MMs02497617 tanimoto score: 0.89	MMs02497615 tanimoto score: 0.89
MMs02282599 tanimoto score: 0.89	MMs03378611 tanimoto score: 0.89	MMs02504181 tanimoto score: 0.89	MMs02370901 tanimoto score: 0.89
MMs02497613 tanimoto score: 0.89	MMs03694644 tanimoto score: 0.89	MMs02512683 tanimoto score: 0.89	MMs02275977 tanimoto score: 0.89

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