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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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MMs01968783 tanimoto score: 0.87	MMs00595941 tanimoto score: 0.86	MMs00044703 tanimoto score: 0.86	MMs00833968 tanimoto score: 0.86
MMs00833969 tanimoto score: 0.86	MMs00959085 tanimoto score: 0.86	MMs00959089 tanimoto score: 0.86	MMs01943611 tanimoto score: 0.86
MMs00084738 tanimoto score: 0.86	MMs00325932 tanimoto score: 0.86	MMs00959083 tanimoto score: 0.86	MMs00959090 tanimoto score: 0.86
MMs01944330 tanimoto score: 0.86	MMs00855116 tanimoto score: 0.86	MMs00742694 tanimoto score: 0.86	MMs00830804 tanimoto score: 0.86
MMs01942248 tanimoto score: 0.86	MMs00946388 tanimoto score: 0.86	MMs01872238 tanimoto score: 0.86	MMs00849496 tanimoto score: 0.86

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