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 201 - 220 of 2610

of 131 Go to Page

MMs02951529 tanimoto score: 0.75	MMs02566671 tanimoto score: 0.75	MMs00921110 tanimoto score: 0.75	MMs00354576 tanimoto score: 0.75
MMs00168389 tanimoto score: 0.75	MMs02605756 tanimoto score: 0.75	MMs00858631 tanimoto score: 0.75	MMs02210691 tanimoto score: 0.75
MMs00215790 tanimoto score: 0.75	MMs02210698 tanimoto score: 0.75	MMs01223701 tanimoto score: 0.75	MMs02117369 tanimoto score: 0.75
MMs01070242 tanimoto score: 0.75	MMs02107902 tanimoto score: 0.75	MMs02069153 tanimoto score: 0.75	MMs02049693 tanimoto score: 0.75
MMs02112815 tanimoto score: 0.75	MMs02203452 tanimoto score: 0.75	MMs02672055 tanimoto score: 0.75	MMs01066224 tanimoto score: 0.75

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