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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

MMs02954736 tanimoto score: 0.83	MMs00074723 tanimoto score: 0.83	MMs02694829 tanimoto score: 0.83	MMs01752553 tanimoto score: 0.83
MMs00708897 tanimoto score: 0.83	MMs00362586 tanimoto score: 0.83	MMs00502675 tanimoto score: 0.83	MMs02263620 tanimoto score: 0.83
MMs01892000 tanimoto score: 0.83	MMs01939114 tanimoto score: 0.83	MMs00126409 tanimoto score: 0.83	MMs01881130 tanimoto score: 0.83
MMs00531693 tanimoto score: 0.83	MMs00631792 tanimoto score: 0.83	MMs01860644 tanimoto score: 0.83	MMs00126408 tanimoto score: 0.83
MMs01860645 tanimoto score: 0.83	MMs00784055 tanimoto score: 0.83	MMs00531692 tanimoto score: 0.83	MMs01843722 tanimoto score: 0.83

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