MMsINC Database Search
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Ligand PDB



ligand: QEI
Name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3-
d]pyrimidin-4-one
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CNC3C=CC(C3O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 193Ionic States: 62Tautomers: 0Drug Similarity: 0 Items found 181 - 200 of 193 



of 10    Go to Page   



MMs03255615
tanimoto score: 0.7
MMs03255616
tanimoto score: 0.7
MMs03427647
tanimoto score: 0.7
MMs03431222
tanimoto score: 0.7

MMs03431228
tanimoto score: 0.7
MMs03450633
tanimoto score: 0.7
MMs03450643
tanimoto score: 0.7
MMs02251754
tanimoto score: 0.7

MMs02245247
tanimoto score: 0.7
MMs03469378
tanimoto score: 0.7
MMs02349657
tanimoto score: 0.7
MMs02339887
tanimoto score: 0.7

MMs02465182
tanimoto score: 0.7


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