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 841 - 860 of 31346

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MMs02584458 tanimoto score: 0.8	MMs01021946 tanimoto score: 0.8	MMs00237767 tanimoto score: 0.8	MMs01021917 tanimoto score: 0.8
MMs02107129 tanimoto score: 0.8	MMs01837948 tanimoto score: 0.8	MMs01836102 tanimoto score: 0.8	MMs02109005 tanimoto score: 0.8
MMs00858637 tanimoto score: 0.8	MMs01840771 tanimoto score: 0.8	MMs02103316 tanimoto score: 0.8	MMs02134418 tanimoto score: 0.8
MMs01017486 tanimoto score: 0.8	MMs01017485 tanimoto score: 0.8	MMs01064942 tanimoto score: 0.8	MMs00855203 tanimoto score: 0.8
MMs00432457 tanimoto score: 0.8	MMs00876581 tanimoto score: 0.8	MMs02102369 tanimoto score: 0.8	MMs02093369 tanimoto score: 0.8

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