MMsINC Database Search
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Ligand PDB



ligand: N22
Name: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
SMILES: CCc1c(c(nc(n1)N)N)C#
CCc2cc(ccc2OC)OC		[show PDB table]

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

Neutral Molecules: 22879Ionic States: 1468Tautomers: 450Drug Similarity: 5 Items found 61 - 80 of 22879 



of 1144    Go to Page   



MMs03106719
tanimoto score: 0.85
MMs03094249
tanimoto score: 0.85
MMs03051594
tanimoto score: 0.85
MMs00599035
tanimoto score: 0.85

MMs01896171
tanimoto score: 0.85
MMs02898986
tanimoto score: 0.85
MMs01904318
tanimoto score: 0.85
MMs02898987
tanimoto score: 0.85

MMs02659360
tanimoto score: 0.85
MMs02737492
tanimoto score: 0.85
MMs00060403
tanimoto score: 0.85
MMs01074788
tanimoto score: 0.85

MMs00593745
tanimoto score: 0.85
MMs02865557
tanimoto score: 0.85
MMs01075563
tanimoto score: 0.85
MMs00353570
tanimoto score: 0.85

MMs02545443
tanimoto score: 0.85
MMs00600168
tanimoto score: 0.85
MMs01904415
tanimoto score: 0.85
MMs00231629
tanimoto score: 0.85


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