SCHEMBL22787692

SCHEMBL22787692

Fc1ccc(Br)c2cnccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.55
IMPDH2 P12268 1/20 0.36
LOXL2 Q9Y4K0 1/20 0.35
IDO1 P14902 3/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PRKCI P41743 1/20 0.34
ACHE P22303 1/20 0.34
EGFR P00533 1/20 0.34
CHUK O15111 2/20 0.33
MAPK8 P45983 1/20 0.33
MAPK9 P45984 1/20 0.33
MAPK10 P53779 1/20 0.33
EP300 Q09472 1/20 0.33
KAT2B Q92831 1/20 0.33
KAT8 Q9H7Z6 1/20 0.33
SLC22A12 Q96S37 1/20 0.33

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
SCHEMBL29751394 1.00 AXL (0.55) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL3713073 0.92 AXL (0.60) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL29456309 0.92 AXL (0.60) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL244397 0.84 AXL (0.72) AXLIMPDH2IDO1GAAMAPT
SCHEMBL29890100 0.84 AXL (0.72) AXLIMPDH2IDO1GAAMAPT
SCHEMBL29523064 0.76 AXL (0.43) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL22787705 0.76 AXL (0.43) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL27195946 0.75 AXL (0.60) AXLIMPDH2LOXL2IDO1GAA
SCHEMBL19662991 0.75 TDO2 (0.38) AXLLOXL2GAAMAPTTDP1
SCHEMBL24724775 0.75 AXL (0.55) AXLIMPDH2IDO1GAAMAPT

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4387963-B1 PHENYL- AND PYRIDOPYRAZOLE DERIVATIVES AS INHIBITORS OF DDR1 REDX PHARMA LTD (GB) 2025-12-24 EP disclosed
US-12391695-B2 PRMT5 inhibitors LUPIN LIMITED (IN) 2025-08-19 US disclosed
EP-4581017-A1 NEW N-HETEROARYLBENZAMIDES DERIVATIVES AS FLT3 INHIBITORS Biodol Therapeutics (FR) 2025-07-09 EP disclosed
CN-114026094-B PRMT5 inhibitors 印度鲁宾有限公司 2024-06-25 CN disclosed
WO-2024079072-A1 NEW N-HETEROARYLBENZAMIDES DERIVATIVES AS FLT3 INHIBITORS BIODOL THERAPEUTICS (FR) 2024-04-18 WO disclosed
EP-4353712-A1 NEW N-HETEROARYLBENZAMIDES DERIVATIVES AS FLT3 INHIBITORS Biodol Therapeutics (FR) 2024-04-17 EP disclosed
CN-115232144-B Nitrogen-containing condensed ring derivative, pharmaceutical composition, and preparation method and application thereof 长春金赛药业有限责任公司 2024-04-02 CN disclosed
EP-3980417-B1 PRMT5 INHIBITORS LUPIN LTD (IN) 2023-09-27 EP disclosed
EP-3980417-B1 PRMT5 INHIBITORS LUPIN LTD (IN) 2023-09-27 EP disclosed
WO-2023165523-A1 AROMATIC RING-SUBSTITUTED METHOXY DERIVATIVE AND USE THEREOF 上海璎黎药业有限公司 2023-09-07 WO disclosed
US-20220315589-A1 PRMT5 INHIBITORS LUPIN LIMITED (IN) 2022-10-06 US disclosed
US-20220315589-A1 PRMT5 INHIBITORS LUPIN LIMITED (IN) 2022-10-06 US disclosed
CN-115135651-A Substituted nucleoside analogs as PRMT5 inhibitors 鲁皮恩有限公司 2022-09-30 CN disclosed
EP-3596051-B1 FUSED BICYCLIC COMPOUNDS, COMPOSITIONS AND APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD (IN) 2022-04-27 EP disclosed
EP-3980417-A1 PRMT5 INHIBITORS Lupin Limited (IN) 2022-04-13 EP disclosed
CN-114026094-A PRMT5 inhibitor 印度鲁宾有限公司 2022-02-08 CN disclosed
WO-2021111322-A1 SUBSTITUTED NUCLEOSIDE ANALOGS AS PRMT5 INHIBITORS LUPIN LIMITED (IN) 2021-06-10 WO disclosed
WO-2021111322-A1 SUBSTITUTED NUCLEOSIDE ANALOGS AS PRMT5 INHIBITORS LUPIN LIMITED (IN) 2021-06-10 WO disclosed
WO-2020250123-A1 PRMT5 INHIBITORS LUPIN LIMITED (IN) 2020-12-17 WO disclosed
WO-2020250123-A1 PRMT5 INHIBITORS LUPIN LIMITED (IN) 2020-12-17 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220315589-A1 PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 AXL 2715/4885IMPDH2 350/4885LOXL2 3592/4885
US-12391695-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT3 AXL 2715/4885IMPDH2 350/4885LOXL2 3592/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.