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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

MMs00362636 tanimoto score: 0.78	MMs02210269 tanimoto score: 0.78	MMs00812372 tanimoto score: 0.78	MMs00960399 tanimoto score: 0.78
MMs01802595 tanimoto score: 0.78	MMs00960402 tanimoto score: 0.78	MMs02130945 tanimoto score: 0.78	MMs00812272 tanimoto score: 0.78
MMs01771185 tanimoto score: 0.78	MMs00523353 tanimoto score: 0.78	MMs00816491 tanimoto score: 0.78	MMs01804534 tanimoto score: 0.78
MMs02142477 tanimoto score: 0.78	MMs00519318 tanimoto score: 0.78	MMs01754553 tanimoto score: 0.78	MMs02112790 tanimoto score: 0.78
MMs00531299 tanimoto score: 0.78	MMs00523352 tanimoto score: 0.78	MMs00816497 tanimoto score: 0.78	MMs01755020 tanimoto score: 0.78

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