MMsINC Ligand

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 241 - 260 of 2610

of 131 Go to Page

MMs01223701 tanimoto score: 0.75	MMs02672055 tanimoto score: 0.75	MMs02605756 tanimoto score: 0.75	MMs01070115 tanimoto score: 0.75
MMs00293905 tanimoto score: 0.75	MMs01426882 tanimoto score: 0.75	MMs00858646 tanimoto score: 0.75	MMs02882649 tanimoto score: 0.75
MMs03517615 tanimoto score: 0.75	MMs00362623 tanimoto score: 0.75	MMs00858635 tanimoto score: 0.74	MMs01070254 tanimoto score: 0.74
MMs00362617 tanimoto score: 0.74	MMs00292598 tanimoto score: 0.74	MMs01087148 tanimoto score: 0.74	MMs01070130 tanimoto score: 0.74
MMs02210314 tanimoto score: 0.74	MMs00855170 tanimoto score: 0.74	MMs02210688 tanimoto score: 0.74	MMs00851547 tanimoto score: 0.74

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