SCHEMBL24601140

SCHEMBL24601140

C=Nc1cccnc1/C=C\S

nearest known ligand 0.30

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 1/20 0.30
ATM Q13315 1/20 0.30

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
SCHEMBL16230077 0.77 GAA (0.33) MEN1KMT2A
SCHEMBL9965001 0.74 GAA (0.35) MEN1NPC1RAB9AKMT2A
SCHEMBL20320744 0.73 KDM4E (0.34) MEN1KMT2A
SCHEMBL25933356 0.70 KDM4E (0.33)
SCHEMBL15920653 0.70
SCHEMBL19596554 0.68 FGF23 (0.33) MEN1NPC1RAB9AKMT2AATM
SCHEMBL14427456 0.67 RRM2 (0.33) MEN1KMT2A
SCHEMBL20920913 0.66
SCHEMBL22682175 0.63 GAA (0.35) MEN1NPC1RAB9AKMT2AATM
SCHEMBL24299546 0.63 ALDH1A1 (0.36) MEN1KMT2A

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-2022143740-A1 ADENOSINE A3 RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江春禾医药科技有限公司 2022-07-07 WO disclosed