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 61 - 80 of 2610

of 131 Go to Page

MMs01087150 tanimoto score: 0.77	MMs01070283 tanimoto score: 0.77	MMs01800506 tanimoto score: 0.77	MMs02716362 tanimoto score: 0.77
MMs02719346 tanimoto score: 0.77	MMs01070106 tanimoto score: 0.76	MMs02212297 tanimoto score: 0.76	MMs02041188 tanimoto score: 0.76
MMs02033206 tanimoto score: 0.76	MMs02212321 tanimoto score: 0.76	MMs01011486 tanimoto score: 0.76	MMs01960902 tanimoto score: 0.76
MMs01036572 tanimoto score: 0.76	MMs01966151 tanimoto score: 0.76	MMs02420287 tanimoto score: 0.76	MMs00781407 tanimoto score: 0.76
MMs00342941 tanimoto score: 0.76	MMs00781621 tanimoto score: 0.76	MMs01011356 tanimoto score: 0.76	MMs00228084 tanimoto score: 0.76

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