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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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MMs00832825 tanimoto score: 0.83	MMs01296583 tanimoto score: 0.83	MMs01979796 tanimoto score: 0.83	MMs01970601 tanimoto score: 0.83
MMs01971253 tanimoto score: 0.83	MMs00844056 tanimoto score: 0.83	MMs00362572 tanimoto score: 0.83	MMs00519189 tanimoto score: 0.83
MMs00874680 tanimoto score: 0.83	MMs01979794 tanimoto score: 0.83	MMs01037808 tanimoto score: 0.83	MMs00497913 tanimoto score: 0.83
MMs01037817 tanimoto score: 0.83	MMs01956871 tanimoto score: 0.83	MMs01956921 tanimoto score: 0.83	MMs00872649 tanimoto score: 0.83
MMs00757585 tanimoto score: 0.83	MMs01037818 tanimoto score: 0.83	MMs01957076 tanimoto score: 0.83	MMs01960834 tanimoto score: 0.83

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