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ligand: VGG Name: 1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: Cc1cccc(c1)Cc2c3c(ncnc3n (n2)C(C)(C)C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02033197 tanimoto score: 0.86	MMs00362588 tanimoto score: 0.86	MMs00612973 tanimoto score: 0.86	MMs00362580 tanimoto score: 0.86
MMs00917760 tanimoto score: 0.86	MMs01979791 tanimoto score: 0.86	MMs00616156 tanimoto score: 0.86	MMs00887156 tanimoto score: 0.86
MMs00874812 tanimoto score: 0.86	MMs00630849 tanimoto score: 0.86	MMs01735205 tanimoto score: 0.86	MMs00917762 tanimoto score: 0.86
MMs00851153 tanimoto score: 0.86	MMs01391727 tanimoto score: 0.86	MMs01976338 tanimoto score: 0.86	MMs02033184 tanimoto score: 0.86
MMs02033200 tanimoto score: 0.86	MMs02046115 tanimoto score: 0.86	MMs00849586 tanimoto score: 0.86	MMs01970815 tanimoto score: 0.86

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