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 81 - 100 of 2610

of 131 Go to Page

MMs01354230 tanimoto score: 0.76	MMs00858636 tanimoto score: 0.76	MMs00874490 tanimoto score: 0.76	MMs02758026 tanimoto score: 0.76
MMs02898998 tanimoto score: 0.76	MMs01070277 tanimoto score: 0.76	MMs02420287 tanimoto score: 0.76	MMs02641435 tanimoto score: 0.76
MMs00228084 tanimoto score: 0.76	MMs00342941 tanimoto score: 0.76	MMs01070106 tanimoto score: 0.76	MMs02212297 tanimoto score: 0.76
MMs02212321 tanimoto score: 0.76	MMs01011486 tanimoto score: 0.76	MMs01960902 tanimoto score: 0.76	MMs01966151 tanimoto score: 0.76
MMs01036572 tanimoto score: 0.76	MMs00353810 tanimoto score: 0.76	MMs02033206 tanimoto score: 0.76	MMs00781407 tanimoto score: 0.76

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