MMsINC Database Search
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Ligand PDB



ligand: KS4
Name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: COc1ccc(cc1OC)c2c3c
(ncnc3n(n2)C4CCC4)N
[show PDB table]


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

Neutral Molecules: 31346Ionic States: 3528Tautomers: 350Drug Similarity: 6 Items found 741 - 760 of 31346 



of 1568    Go to Page   



MMs00145041
tanimoto score: 0.8

MMs00237767
tanimoto score: 0.8

MMs02212959
tanimoto score: 0.8

MMs02260501
tanimoto score: 0.8

MMs01851388
tanimoto score: 0.8

MMs02210571
tanimoto score: 0.8

MMs01850017
tanimoto score: 0.8

MMs01847626
tanimoto score: 0.8

MMs01850931
tanimoto score: 0.8

MMs01847070
tanimoto score: 0.8

MMs02142063
tanimoto score: 0.8

MMs02167939
tanimoto score: 0.8

MMs01845927
tanimoto score: 0.8

MMs00499694
tanimoto score: 0.8

MMs01852783
tanimoto score: 0.8

MMs02134418
tanimoto score: 0.8

MMs02212615
tanimoto score: 0.8

MMs00440561
tanimoto score: 0.8

MMs01021917
tanimoto score: 0.8

MMs00861583
tanimoto score: 0.8


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