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ligand: ABJ Name: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL SMILES: CC(C)n1c2c(c(n1)c3cccc( c3)O)c(ncn2)N

[show PDB table]

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

of 695    Go to Page

MMs01941214 tanimoto score: 0.88	MMs02130912 tanimoto score: 0.88	MMs01960903 tanimoto score: 0.88	MMs02626408 tanimoto score: 0.87
MMs02224347 tanimoto score: 0.87	MMs02677528 tanimoto score: 0.87	MMs00828346 tanimoto score: 0.87	MMs01942423 tanimoto score: 0.86
MMs02130913 tanimoto score: 0.86	MMs03127472 tanimoto score: 0.86	MMs02954737 tanimoto score: 0.86	MMs00411940 tanimoto score: 0.86
MMs00362583 tanimoto score: 0.86	MMs01960991 tanimoto score: 0.86	MMs01942099 tanimoto score: 0.85	MMs01943626 tanimoto score: 0.85
MMs01945306 tanimoto score: 0.85	MMs00411935 tanimoto score: 0.85	MMs01973386 tanimoto score: 0.85	MMs00411936 tanimoto score: 0.85

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