SCHEMBL7822962

SCHEMBL7822962

Cc1ccc2c(Br)cccc2c1

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.63
CYP2A6 P11509 5/20 0.48
TDP1 Q9NUW8 1/20 0.48
ALDH1A1 P00352 4/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
SLC9A1 P19634 1/20 0.44
MAPK1 P28482 1/20 0.43
MAOB P27338 4/20 0.42
MAOA P21397 2/20 0.42
ACHE P22303 1/20 0.40
BACE1 P56817 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.36

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
SCHEMBL27686120 0.84 CYP2A6 (0.52) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL10391567 0.83 CYP2A6 (0.63) CYP1A2CYP2A6TDP1ALDH1A1GAA
SCHEMBL8140456 0.80 CYP1A2 (0.46) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL599599 0.77 CYP1A2 (1.00) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL29580405 0.77 CYP1A2 (1.00) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL29506869 0.77 CYP1A2 (0.68) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL30366175 0.77 CYP2A6 (0.52) CYP1A2CYP2A6TDP1ALDH1A1KDM4E
SCHEMBL29656897 0.77 CYP2A6 (0.52) CYP1A2CYP2A6TDP1ALDH1A1KDM4E
SCHEMBL29453431 0.77 CYP1A2 (1.00) CYP1A2CYP2A6TDP1ALDH1A1LMNA
SCHEMBL1461517 0.77 CYP2A6 (0.52) CYP1A2CYP2A6TDP1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630566-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2026-05-19 US disclosed
US-20240309020-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2024-09-19 US disclosed
US-11964989-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2024-04-23 US disclosed
CN-114615981-B KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2024-04-12 CN disclosed
US-11891369-B2 Compounds for binding proprotein convertase subtilisin/kexin type 9 SRX CARDIO, LLC (US) 2024-02-06 US disclosed
US-20230279025-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2023-09-07 US disclosed
US-20230279025-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2023-09-07 US disclosed
EP-3848363-B1 TRICYCLIC SUBSTITUTED PIPERIDINE DIONE COMPOUND MEDSHINE DISCOVERY INC (CN) 2023-07-19 EP disclosed
EP-4209492-A1 COMPOUND FOR TREATING THROMBOTIC DISEASES Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2023-07-12 EP disclosed
US-20230077225-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. 2023-03-09 US disclosed
US-5834501-A TREATING DIABETES OR HYPERLIPEMIA SANKYO COMPANY, LIMITED (JP) 1998-11-10 US disclosed
US-5739345-A HYPOGLYCEMIC AND ANTIDIABETIC AGENTS SANKYO COMPANY, LIMITED (JP) 1998-04-14 US disclosed
US-5624935-A ANTIDIABETIC AGENTS, HYPOGLYCEMIC AGENTS OR ANTILIPEMIC AGENTS SANKYO COMPANY, LIMITED 1997-04-29 US disclosed
EP-0745600-A1 Benzimidazole derivatives, their preparation and their therapeutic use SANKYO COMPANY LIMITED (JP) 1996-12-04 EP disclosed
EP-0676398-A2 Heterocyclic compounds having anti-diabetic activity, their preparation and their use SANKYO COMPANY LIMITED (JP) 1995-10-11 EP disclosed
US-5403859-A PHENYLENE-CYCLIC ETHER COMPOUNDS IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1995-04-04 US disclosed
EP-0375404-B1 Heterocyclic derivatives ICI PLC (GB) 1994-02-09 EP disclosed
US-5234950-A Antiallergens, antiinflammatory agents; cardiovascular disorders, antiarthritic IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-08-10 US disclosed
US-5098930-A Inhibitors of lipoxygenase for treatment of diseases mediated with leukotrienes IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1992-03-24 US disclosed
EP-0375404-A2 Heterocyclic derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1990-06-27 EP 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 (6 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-11891369-B2 Compounds for binding proprotein convertase subtilisin/kexin type 9 PCSK9, PCSK6, PCSK7 CYP1A2 4067/4885CYP2A6 2705/4885TDP1 1935/4885
US-20230279025-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS CYP1A2 4527/4885CYP2A6 3249/4885TDP1 3039/4885
US-20230077225-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS CYP1A2 4446/4885CYP2A6 3105/4885TDP1 2944/4885
US-12630566-B2 KRas G12D inhibitors KRAS, NRAS, HRAS CYP1A2 4159/4885CYP2A6 3178/4885TDP1 3446/4885
US-11964989-B2 KRas G12D inhibitors KRAS, NRAS, HRAS CYP1A2 4709/4885CYP2A6 3961/4885TDP1 2880/4885
US-20240309020-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS CYP1A2 4446/4885CYP2A6 3105/4885TDP1 2944/4885

“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.