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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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MMs00851586 tanimoto score: 0.83	MMs01735950 tanimoto score: 0.83	MMs00166093 tanimoto score: 0.83	MMs01778987 tanimoto score: 0.83
MMs00612516 tanimoto score: 0.83	MMs02069004 tanimoto score: 0.83	MMs02033234 tanimoto score: 0.83	MMs01694199 tanimoto score: 0.83
MMs02033187 tanimoto score: 0.83	MMs00851154 tanimoto score: 0.83	MMs00851148 tanimoto score: 0.83	MMs00239901 tanimoto score: 0.83
MMs01979796 tanimoto score: 0.83	MMs01310001 tanimoto score: 0.83	MMs01979794 tanimoto score: 0.83	MMs01296583 tanimoto score: 0.83
MMs01970601 tanimoto score: 0.83	MMs00844056 tanimoto score: 0.83	MMs01960834 tanimoto score: 0.83	MMs00844057 tanimoto score: 0.83

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