MMsINC Ligand

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 21 - 40 of 31346

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MMs01809448 tanimoto score: 0.87	MMs02728267 tanimoto score: 0.87	MMs02718960 tanimoto score: 0.87	MMs02728268 tanimoto score: 0.87
MMs02949603 tanimoto score: 0.87	MMs02082157 tanimoto score: 0.87	MMs01530659 tanimoto score: 0.87	MMs02657040 tanimoto score: 0.87
MMs01672797 tanimoto score: 0.87	MMs00726302 tanimoto score: 0.87	MMs02718959 tanimoto score: 0.87	MMs03251963 tanimoto score: 0.87
MMs00998338 tanimoto score: 0.87	MMs00649026 tanimoto score: 0.87	MMs01902885 tanimoto score: 0.86	MMs01942833 tanimoto score: 0.86
MMs00934175 tanimoto score: 0.86	MMs01866765 tanimoto score: 0.86	MMs01872240 tanimoto score: 0.86	MMs01837255 tanimoto score: 0.86

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