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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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MMs02637693 tanimoto score: 0.9	MMs01941807 tanimoto score: 0.9	MMs01870535 tanimoto score: 0.89	MMs00874608 tanimoto score: 0.89
MMs00530915 tanimoto score: 0.89	MMs01845549 tanimoto score: 0.89	MMs01941239 tanimoto score: 0.89	MMs01970429 tanimoto score: 0.89
MMs00932649 tanimoto score: 0.89	MMs00119878 tanimoto score: 0.88	MMs02757869 tanimoto score: 0.88	MMs00119876 tanimoto score: 0.88
MMs00649123 tanimoto score: 0.88	MMs00119877 tanimoto score: 0.88	MMs00119879 tanimoto score: 0.87	MMs00655437 tanimoto score: 0.87
MMs00649026 tanimoto score: 0.87	MMs01809448 tanimoto score: 0.87	MMs00998339 tanimoto score: 0.87	MMs01530659 tanimoto score: 0.87

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