SCHEMBL5238902

SCHEMBL5238902

O=C1CCCc2cccc(Br)c21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.48
MAOB P27338 3/20 0.48
CYP2A6 P11509 1/20 0.48
KDM4E B2RXH2 1/20 0.42
HSD17B10 Q99714 1/20 0.42
FGFR1 P11362 1/20 0.38
FGFR2 P21802 1/20 0.38
FGFR4 P22455 1/20 0.38
FGFR3 P22607 1/20 0.38
HSD11B1 P28845 1/20 0.37
MAPT P10636 1/20 0.36
RET P07949 1/20 0.36
DYRK1A Q13627 1/20 0.36
TSHR P16473 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PRKCI P41743 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35

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
SCHEMBL12430518 0.96 MAOA (0.44) MAOAMAOBCYP2A6KDM4EHSD17B10
SCHEMBL1150797 0.88 KDM4E (0.38) CYP2A6KDM4EHSD17B10HSD11B1DYRK1A
SCHEMBL18015677 0.78 BCL2L1 (0.41) MAOAMAOBCYP2A6KDM4EHSD17B10
SCHEMBL5537592 0.78 MAOA (0.50) MAOAMAOBCYP2A6FGFR1FGFR2
SCHEMBL23264525 0.76 CYP2A6 (0.48) MAOAMAOBCYP2A6FGFR1FGFR2
SCHEMBL1339705 0.76 DYRK1A (0.50) MAOAMAOBCYP2A6FGFR1FGFR2
SCHEMBL19899072 0.76 MAOA (0.48) MAOAMAOBCYP2A6FGFR1FGFR2
SCHEMBL2564157 0.76 MAPT (0.52) MAOAMAOBCYP2A6KDM4EHSD17B10
SCHEMBL1337967 0.76 CYP2A6 (0.48) MAOAMAOBCYP2A6HSD17B10FGFR1
SCHEMBL14632127 0.76 MAOA (0.48) MAOAMAOBCYP2A6FGFR1FGFR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4216951-B1 KRAS G12D INHIBITORS MIRATI THERAPEUTICS INC (US) 2026-04-01 EP disclosed
EP-4624473-A1 PYRROLO[3,2-D]PYRIMIDIN-4-ONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF Shenzhen Salubris Pharmaceuticals Co., Ltd. (CN) 2025-10-01 EP disclosed
EP-4622716-A1 SPIROCYCLIC DIHYDROPYRANOPYRIMIDINE KRAS INHIBITORS Treeline Biosciences, Inc. (US) 2025-10-01 EP disclosed
US-20250179077-A1 QUINAZOLINE COMPOUNDS AND USES THEREOF AS INHIBITORS OF MUTANT KRAS PROTEINS AMGEN INC. (US) 2025-06-05 US disclosed
US-20250034167-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-01-30 US disclosed
EP-4479398-A1 QUINAZOLINE COMPOUNDS AND USE THEREOF AS INHIBTORS OF MUTANT KRAS PROTEINS Amgen Inc. (US) 2024-12-25 EP disclosed
CN-118715215-A Quinazoline compounds as inhibitors of mutant KRAS proteins and uses thereof 美国安进公司 2024-09-27 CN disclosed
EP-4384160-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE Amgen Inc. (US) 2024-06-19 EP disclosed
WO-2024112654-A1 SPIROCYCLIC DIHYDROPYRANOPYRIMIDINE KRAS INHIBITORS Treeline Biosciences, Inc. (US) 2024-05-30 WO disclosed
CN-117881397-A Heterocyclic compounds and methods of use 安进公司 2024-04-12 CN disclosed
WO-2000042037-A1 TRIAZOLE COMPOUNDS WITH DOPAMINE-D3-RECEPTOR AFFINITY BASF AKTIENGESELLSCHAFT (DE) 2000-07-20 WO disclosed
CN-1207091-A 1-arylsulphonyl, aryl(thio) carbonyl pyridazino derivatives and methods of preparation ORTHO PHARMA CORP (US) 1999-02-03 CN disclosed
EP-0591582-B1 Hexahydrobenzo (f) quinolinones as 5-alpha-reductase inhibitors LILLY CO ELI (US) 1999-01-20 EP disclosed
EP-0531026-B1 Hexahydrobenzo[f]quinolinones as 5-alpha-reductase inhibitors LILLY CO ELI (US) 1998-11-18 EP disclosed
US-5753655-A PROGESTINS OR ANTIPROGESTINS ORTHO PHARMACEUTICAL CORPORATION (US) 1998-05-19 US disclosed
WO-1997017332-A1 1-ARYLSULPHONYL, ARYL(THIO)CARBONYL PYRIDAZINO DERIVATIVES AND METHODS OF PREPARATION ORTHO PHARMACEUTICAL CORPORATION (US) 1997-05-15 WO disclosed
EP-0591582-A1 Hexahydrobenzo (f) quinolinones as 5-alpha-reductase inhibitors ELI LILLY AND COMPANY (US) 1994-04-13 EP disclosed
US-5250539-A 5-alpha reductase inhibitors; administer as therapy for benign prostatic hyperplasia, hirsutism and acne ELI LILLY AND COMPANY (US) 1993-10-05 US disclosed
EP-0531026-A1 Hexahydrobenzo[f]quinolinones as 5-alpha-reductase inhibitors ELI LILLY AND COMPANY (US) 1993-03-10 EP disclosed
US-4016281-A Tetralone and indanone compounds MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1977-04-05 US 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-20250179077-A1 QUINAZOLINE COMPOUNDS AND USES THEREOF AS INHIBITORS OF MUTANT KRAS PROTEINS KRAS, NRAS, HRAS MAOA 4647/4885MAOB 4559/4885CYP2A6 3843/4885
US-20250034167-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE KRAS, NRAS, HRAS MAOA 4235/4885MAOB 3391/4885CYP2A6 2027/4885

“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.