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 81 - 100 of 22879 



of 1144    Go to Page   



MMs00823803
tanimoto score: 0.85

MMs00728228
tanimoto score: 0.85

MMs03094249
tanimoto score: 0.85

MMs00082846
tanimoto score: 0.85

MMs00066254
tanimoto score: 0.85

MMs03054201
tanimoto score: 0.85

MMs03051594
tanimoto score: 0.85

MMs01896171
tanimoto score: 0.85

MMs03302222
tanimoto score: 0.85

MMs03707307
tanimoto score: 0.85

MMs00593752
tanimoto score: 0.84

MMs02795708
tanimoto score: 0.84

MMs00592191
tanimoto score: 0.84

MMs00077712
tanimoto score: 0.84

MMs00075961
tanimoto score: 0.84

MMs01198866
tanimoto score: 0.84

MMs00354630
tanimoto score: 0.84

MMs02640298
tanimoto score: 0.84

MMs02610900
tanimoto score: 0.84

MMs02610806
tanimoto score: 0.84


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