MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 13882Ionic States: 2279Tautomers: 170Drug Similarity: 0 Items found 321 - 340 of 13882 



of 695    Go to Page   



MMs01984367
tanimoto score: 0.8

MMs02082142
tanimoto score: 0.8

MMs00871529
tanimoto score: 0.8

MMs00756919
tanimoto score: 0.8

MMs01957076
tanimoto score: 0.8

MMs01957078
tanimoto score: 0.8

MMs00157228
tanimoto score: 0.8

MMs01956921
tanimoto score: 0.8

MMs01807995
tanimoto score: 0.8

MMs01967218
tanimoto score: 0.8

MMs01955619
tanimoto score: 0.8

MMs00855170
tanimoto score: 0.8

MMs01955575
tanimoto score: 0.8

MMs01955640
tanimoto score: 0.8

MMs01746573
tanimoto score: 0.8

MMs01955715
tanimoto score: 0.8

MMs01967574
tanimoto score: 0.8

MMs00851619
tanimoto score: 0.8

MMs00851617
tanimoto score: 0.8

MMs00851618
tanimoto score: 0.8


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