MMsINC Database Search
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Ligand PDB



ligand: R8E
Name: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
SMILES: c
1cc(c(cc1OCc2c3ccc(nc3[nH]n2)N)Oc4cc(cc(c4)Cl)C#N)Cl
[show PDB table]


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

Neutral Molecules: 2610Ionic States: 113Tautomers: 10Drug Similarity: 0 Items found 421 - 440 of 2610 



of 131    Go to Page   



MMs01299573
tanimoto score: 0.74

MMs02605754
tanimoto score: 0.74

MMs02583674
tanimoto score: 0.74

MMs00707948
tanimoto score: 0.74

MMs02583887
tanimoto score: 0.74

MMs02566675
tanimoto score: 0.74

MMs02584406
tanimoto score: 0.74

MMs02566538
tanimoto score: 0.74

MMs00206732
tanimoto score: 0.74

MMs02046080
tanimoto score: 0.74

MMs01898101
tanimoto score: 0.74

MMs00366721
tanimoto score: 0.74

MMs01292129
tanimoto score: 0.74

MMs00075468
tanimoto score: 0.74

MMs00993012
tanimoto score: 0.74

MMs01306276
tanimoto score: 0.74

MMs02728286
tanimoto score: 0.74

MMs02948191
tanimoto score: 0.74

MMs02210690
tanimoto score: 0.73

MMs00363406
tanimoto score: 0.73


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