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 81 - 100 of 31346

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MMs00670529 tanimoto score: 0.85	MMs00851598 tanimoto score: 0.85	MMs02235618 tanimoto score: 0.85	MMs00851612 tanimoto score: 0.85
MMs01834610 tanimoto score: 0.85	MMs00078688 tanimoto score: 0.85	MMs00874553 tanimoto score: 0.85	MMs02212323 tanimoto score: 0.85
MMs02728286 tanimoto score: 0.85	MMs00288260 tanimoto score: 0.85	MMs01036655 tanimoto score: 0.85	MMs01036656 tanimoto score: 0.85
MMs02082084 tanimoto score: 0.85	MMs00997245 tanimoto score: 0.85	MMs01223060 tanimoto score: 0.85	MMs02082083 tanimoto score: 0.85
MMs02102373 tanimoto score: 0.85	MMs00612505 tanimoto score: 0.85	MMs00959080 tanimoto score: 0.85	MMs00959078 tanimoto score: 0.85

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