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 821 - 840 of 31346

of 1568 Go to Page

MMs00858637 tanimoto score: 0.8	MMs02109005 tanimoto score: 0.8	MMs00354562 tanimoto score: 0.8	MMs02107129 tanimoto score: 0.8
MMs02103316 tanimoto score: 0.8	MMs01840771 tanimoto score: 0.8	MMs02102369 tanimoto score: 0.8	MMs02094725 tanimoto score: 0.8
MMs01837948 tanimoto score: 0.8	MMs02092513 tanimoto score: 0.8	MMs02093369 tanimoto score: 0.8	MMs00440561 tanimoto score: 0.8
MMs01021946 tanimoto score: 0.8	MMs02523795 tanimoto score: 0.8	MMs01818834 tanimoto score: 0.8	MMs01006042 tanimoto score: 0.8
MMs01006046 tanimoto score: 0.8	MMs01809146 tanimoto score: 0.8	MMs00311299 tanimoto score: 0.8	MMs00237766 tanimoto score: 0.8

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