SCHEMBL24464321

SCHEMBL24464321

N=C(Br)c1c(N)ncnc1NC1CCCCC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 2/20 0.44
EGFR P00533 1/20 0.44
LMNA P02545 3/20 0.43
HTT P42858 3/20 0.43
PKM P14618 2/20 0.43
HSD17B10 Q99714 1/20 0.43
MAP4K4 O95819 1/20 0.41
PAK1 Q13153 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
NFKB1 P19838 1/20 0.39
ADORA1 P30542 1/20 0.39
THPO P40225 1/20 0.39
PMP22 Q01453 1/20 0.39
JAK2 O60674 2/20 0.39
JAK1 P23458 2/20 0.39

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
SCHEMBL22243284 0.86 EGFR (0.47) HPGDSEGFRLMNAHTTPKM
SCHEMBL21899550 0.82 BTK (0.44) EGFRJAK1
SCHEMBL21899804 0.81 BTK (0.47) EGFRJAK1
SCHEMBL22243292 0.80 BTK (0.45) HPGDSEGFRLMNAHTTMAP4K4
SCHEMBL21159561 0.77 HPGDS (0.53) HPGDSEGFRLMNAHTTPKM
SCHEMBL18518829 0.76 SMN1; SMN2 (0.39) LMNAHTTHSD17B10MAP4K4JAK2
SCHEMBL21900351 0.76 BTK (0.49) EGFRJAK1
SCHEMBL21899548 0.75 BTK (0.49) EGFRJAK1
SCHEMBL14647420 0.74 BTK (0.50) EGFRMAP4K4ADORA1JAK1
SCHEMBL24041268 0.74 BTK (0.58) EGFR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4104837-A2 HETEROCYCLIC COMPOUNDS AS RET KINASE INHIBITORS Cancer Research Technology Limited (GB) 2022-12-21 EP disclosed
EP-3442535-B1 HETEROCYCLIC COMPOUNDS AS RET KINASE INHIBITORS CANCER RESEARCH TECH LTD (GB) 2022-06-01 EP disclosed