SCHEMBL1922253

SCHEMBL1922253

CC(C)N1C2CCC1CC(=O)C2

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.52
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.31

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
SCHEMBL3412272 0.91 MAPK1 (0.65) MAPK1MEN1KMT2A
SCHEMBL23475180 0.91 MAPK1 (0.65) MAPK1MEN1KMT2A
SCHEMBL21145974 0.91 MAPK1 (0.65) MAPK1MEN1KMT2A
SCHEMBL18270113 0.87 MAPK1 (0.41) MAPK1MEN1KMT2A
SCHEMBL26948154 0.86 MAPK1 (0.46) MAPK1MEN1KMT2AMAPT
SCHEMBL3408677 0.80 MAPK1 (0.42) MAPK1MEN1KMT2A
SCHEMBL21145975 0.80 MAPK1 (0.42) MAPK1MEN1KMT2A
SCHEMBL23475183 0.80 MAPK1 (0.42) MAPK1MEN1KMT2A
SCHEMBL20906278 0.77 MAPK1 (0.81) MAPK1MEN1KMT2A
SCHEMBL6018054 0.77 MAPK1 (0.81) MAPK1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239813-A1 KRAS INHIBITORS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2024-07-18 US disclosed
US-20240025918-A1 KRAS G12D Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-01-25 US disclosed
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. 2023-09-28 US disclosed
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. 2023-09-28 US disclosed
US-11760755-B2 Hepatitis B antiviral agents ENANTA PHARMACEUTICALS, INC. (US) 2023-09-19 US disclosed
US-11760755-B2 Hepatitis B antiviral agents ENANTA PHARMACEUTICALS, INC. (US) 2023-09-19 US disclosed
WO-2023168367-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS IMMUNESENSOR THERAPEUTICS, INC. (US) 2023-09-07 WO disclosed
US-11040998-B2 Bile acid derivatives as FXR/TGR5 agonists and methods of use thereof ENANTA PHARMACEUTICALS, INC. (US) 2021-06-22 US disclosed
WO-2021021979-A2 HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPAPEUTICS, INC. (US) 2021-02-04 WO disclosed
US-20200109164-A1 BILE ACID DERIVATIVES AS FXR/TGR5 AGONISTS AND METHODS OF USE THEREOF ENANTA PHARM INC (US) 2020-04-09 US disclosed
US-20090227570-A1 2-AMINOQUINOLINES HOFFMANN-LA ROCHE, INC. 2009-09-10 US disclosed
US-6573275-B1 Insecticidal compositions comprising and to methods of combatting and controlling insect pests therewith. SYNGENTA LIMITED (GB) 2003-06-03 US disclosed
EP-0828739-B1 BICYCLIC AMINES AS INSECTICIDES SYNGENTA LTD (GB) 2002-09-11 EP disclosed
US-6391883-B1 INSECTICIDES SYNGENTA LIMITED (GB) 2002-05-21 US disclosed
US-6207676-B1 Bicyclic amines ZENECA LIMITED (GB) 2001-03-27 US disclosed
EP-0828739-A1 BICYCLIC AMINES AS INSECTICIDES ZENECA LIMITED (GB) 1998-03-18 EP disclosed
WO-1996037494-A1 BICYCLIC AMINES AS INSECTICIDES ZENECA LIMITED (GB) 1996-11-28 WO disclosed
EP-0042365-B1 SALTS OF ENDO-8-METHYL-8-SYN-ALKYL-8-AZONIABICYCLO-(3.2.1)-OCTANE-3-ALKYLCARBOXYLATES, PROCESS FOR THEIR PREPARATION AND THERAPEUTIC COMPOSITIONS CONTAINING THEM VALEAS S.p.A. INDUSTRIA CHIMICA E FARMACEUTICA (IT) 1984-09-12 EP disclosed
US-4411902-A ANTISPASMODICS VALEAS S.P.A. (IT) 1983-10-25 US disclosed
EP-0042365-A1 Salts of endo-8-methyl-8-syn-alkyl-8-azoniabicyclo-(3.2.1)-octane-3-alkylcarboxylates, process for their preparation and therapeutic compositions containing them VALEAS S.p.A. INDUSTRIA CHIMICA E FARMACEUTICA (IT) 1981-12-23 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 (7 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-11040998-B2 Bile acid derivatives as FXR/TGR5 agonists and methods of use thereof GPBAR1, NR1H4, SLC10A1 MAPK1 2819/4885MEN1 3890/4885KMT2A 4473/4885
US-11760755-B2 Hepatitis B antiviral agents HAVCR2, SLC10A1, HDGF MAPK1 1347/4885MEN1 4463/4885KMT2A 3842/4885
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS CDK2, CCNK, CCNI MAPK1 248/4885MEN1 2859/4885KMT2A 905/4885
US-20200109164-A1 BILE ACID DERIVATIVES AS FXR/TGR5 AGONISTS AND METHODS OF USE THEREOF GPBAR1, NR1H4, SLC10A1 MAPK1 2819/4885MEN1 3890/4885KMT2A 4473/4885
US-20090227570-A1 2-AMINOQUINOLINES HTR5A, HTR2C, HTR2A MAPK1 3131/4885MEN1 1524/4885KMT2A 822/4885
US-20240239813-A1 KRAS INHIBITORS AND PHARMACEUTICAL USES THEREOF KRAS, NRAS, HRAS MAPK1 139/4885MEN1 525/4885KMT2A 2630/4885
US-20240025918-A1 KRAS G12D Inhibitors KRAS, NRAS, HRAS MAPK1 445/4885MEN1 1050/4885KMT2A 2137/4885

“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.