MMsINC Database Search
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Ligand PDB



ligand: KS1
Name: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: c1c[nH]c
2c1cc(cn2)c3c4c(ncnc4n(n3)C5CCCC5)N
[show PDB table]


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

Neutral Molecules: 33287Ionic States: 2783Tautomers: 3986Drug Similarity: 3 Items found 161 - 180 of 33287 



of 1665    Go to Page   



MMs00144755
tanimoto score: 0.86

MMs00855245
tanimoto score: 0.86

MMs01964390
tanimoto score: 0.86

MMs01930945
tanimoto score: 0.86

MMs01931061
tanimoto score: 0.86

MMs01931074
tanimoto score: 0.86

MMs01845718
tanimoto score: 0.86

MMs01866077
tanimoto score: 0.86

MMs00921106
tanimoto score: 0.86

MMs00871564
tanimoto score: 0.86

MMs01841490
tanimoto score: 0.86

MMs00823827
tanimoto score: 0.86

MMs01645017
tanimoto score: 0.86

MMs02141641
tanimoto score: 0.86

MMs01866195
tanimoto score: 0.86

MMs01941679
tanimoto score: 0.86

MMs00832823
tanimoto score: 0.86

MMs01735040
tanimoto score: 0.86

MMs02046100
tanimoto score: 0.86

MMs03185745
tanimoto score: 0.86


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