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 721 - 740 of 31346

of 1568 Go to Page

MMs01036514 tanimoto score: 0.81	MMs00582970 tanimoto score: 0.81	MMs00502267 tanimoto score: 0.81	MMs00157823 tanimoto score: 0.81
MMs02210688 tanimoto score: 0.81	MMs01857713 tanimoto score: 0.81	MMs00519020 tanimoto score: 0.81	MMs02949592 tanimoto score: 0.81
MMs03087793 tanimoto score: 0.81	MMs00311299 tanimoto score: 0.8	MMs01847070 tanimoto score: 0.8	MMs02109005 tanimoto score: 0.8
MMs00865633 tanimoto score: 0.8	MMs01017485 tanimoto score: 0.8	MMs01017486 tanimoto score: 0.8	MMs02107129 tanimoto score: 0.8
MMs01845927 tanimoto score: 0.8	MMs00861583 tanimoto score: 0.8	MMs01006046 tanimoto score: 0.8	MMs02103316 tanimoto score: 0.8

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