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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

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MMs00239907 tanimoto score: 0.82	MMs00625375 tanimoto score: 0.82	MMs01809740 tanimoto score: 0.82	MMs02069047 tanimoto score: 0.82
MMs02069049 tanimoto score: 0.82	MMs00239804 tanimoto score: 0.82	MMs00239805 tanimoto score: 0.82	MMs00239803 tanimoto score: 0.82
MMs00961510 tanimoto score: 0.82	MMs00239908 tanimoto score: 0.82	MMs00854966 tanimoto score: 0.82	MMs00126612 tanimoto score: 0.82
MMs01802595 tanimoto score: 0.82	MMs02069034 tanimoto score: 0.82	MMs01752091 tanimoto score: 0.82	MMs00851614 tanimoto score: 0.82
MMs00851616 tanimoto score: 0.82	MMs00362575 tanimoto score: 0.82	MMs02046177 tanimoto score: 0.82	MMs02041186 tanimoto score: 0.82

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