SCHEMBL21958321

SCHEMBL21958321

O=Cc1ccc(-c2cnc3[nH]ccc3c2NC2CCCC2)cc1

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 20/20 0.65
JAK2 O60674 6/20 0.65

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21958395 0.95 JAK1 (0.61) JAK1JAK2
SCHEMBL28596869 0.83 JAK1 (0.69) JAK1JAK2
SCHEMBL28608389 0.83 JAK1 (0.69) JAK1JAK2
SCHEMBL30173344 0.83 JAK1 (0.69) JAK1JAK2
SCHEMBL30173275 0.83 JAK1 (0.69) JAK1JAK2
SCHEMBL28603790 0.83 JAK1 (0.72) JAK1JAK2
SCHEMBL30173268 0.83 JAK1 (0.72) JAK1JAK2
SCHEMBL21958406 0.81 JAK1 (0.53) JAK1JAK2
SCHEMBL28611293 0.81 JAK1 (0.65) JAK1JAK2
SCHEMBL30173317 0.81 JAK1 (0.65) JAK1JAK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020081689-A1 AZAINDOLE INHIBITORS OF WILD-TYPE AND MUTANT FORMS OF LRRK2 DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-04-23 WO disclosed