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 1 - 20 of 2610

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MMs03912917 tanimoto score: 0.84	MMs01691798 tanimoto score: 0.82	MMs03517625 tanimoto score: 0.82	MMs03576214 tanimoto score: 0.82
MMs00185552 tanimoto score: 0.82	MMs02719342 tanimoto score: 0.81	MMs02719343 tanimoto score: 0.81	MMs03551432 tanimoto score: 0.81
MMs01302263 tanimoto score: 0.8	MMs00657256 tanimoto score: 0.8	MMs01864942 tanimoto score: 0.8	MMs03551424 tanimoto score: 0.8
MMs03517623 tanimoto score: 0.8	MMs03576205 tanimoto score: 0.8	MMs02882595 tanimoto score: 0.8	MMs03576206 tanimoto score: 0.8
MMs00625375 tanimoto score: 0.79	MMs01583694 tanimoto score: 0.79	MMs02788339 tanimoto score: 0.79	MMs01833323 tanimoto score: 0.79