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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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MMs01909900 tanimoto score: 0.82	MMs00354655 tanimoto score: 0.82	MMs00625375 tanimoto score: 0.82	MMs00239906 tanimoto score: 0.82
MMs00872645 tanimoto score: 0.82	MMs02082142 tanimoto score: 0.82	MMs00416892 tanimoto score: 0.82	MMs00889866 tanimoto score: 0.82
MMs02069034 tanimoto score: 0.82	MMs01064940 tanimoto score: 0.82	MMs02069047 tanimoto score: 0.82	MMs02050949 tanimoto score: 0.82
MMs00126612 tanimoto score: 0.82	MMs00851616 tanimoto score: 0.82	MMs02046177 tanimoto score: 0.82	MMs00420952 tanimoto score: 0.82
MMs02925497 tanimoto score: 0.82	MMs02925498 tanimoto score: 0.82	MMs00187311 tanimoto score: 0.82	MMs01752091 tanimoto score: 0.82

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