MMsINC Database Search
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Ligand PDB



ligand: AB3
Name: 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL
SMILES: CC(C)(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: 13442Ionic States: 1830Tautomers: 162Drug Similarity: 0 Items found 181 - 200 of 13442 



of 673    Go to Page   



MMs02082165
tanimoto score: 0.81

MMs01938032
tanimoto score: 0.8

MMs01936577
tanimoto score: 0.8

MMs00074722
tanimoto score: 0.8

MMs01937252
tanimoto score: 0.8

MMs01938209
tanimoto score: 0.8

MMs00874747
tanimoto score: 0.8

MMs01920500
tanimoto score: 0.8

MMs00875286
tanimoto score: 0.8

MMs01902406
tanimoto score: 0.8

MMs01904412
tanimoto score: 0.8

MMs00874680
tanimoto score: 0.8

MMs00921113
tanimoto score: 0.8

MMs01920499
tanimoto score: 0.8

MMs00868714
tanimoto score: 0.8

MMs00812221
tanimoto score: 0.8

MMs00432450
tanimoto score: 0.8

MMs00432744
tanimoto score: 0.8

MMs00874553
tanimoto score: 0.8

MMs00432308
tanimoto score: 0.8


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