SCHEMBL2392374

SCHEMBL2392374

c1ccc(C(c2ccccc2)(c2ccccc2)n2cccn2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 3/20 0.69
KCNA3 P22001 2/20 0.69
CYP11B1 P15538 3/20 0.47
CYP11B2 P19099 3/20 0.47
TSHR P16473 4/20 0.38
KMT2A Q03164 3/20 0.38
MAPK1 P28482 3/20 0.38
NR1I2 O75469 2/20 0.38
ADORA3 P0DMS8 2/20 0.38
TBXA2R P21731 2/20 0.38
CCKBR P32239 2/20 0.38
OPRK1 P41145 2/20 0.38
SLC6A3 Q01959 2/20 0.38
KCNH2 Q12809 2/20 0.38
NR1H4 Q96RI1 2/20 0.38
MAPT P10636 2/20 0.38
HTT P42858 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
MEN1 O00255 2/20 0.38

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
SCHEMBL1750941 0.89 KCNN4 (0.58) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL20772229 0.89 KCNN4 (0.58) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL2361042 0.89 KCNN4 (0.67) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL2403558 0.89 KCNN4 (0.58) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL2391892 0.89 KCNN4 (0.58) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL9182074 0.85 KCNN4 (0.57) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL11199996 0.85 KCNN4 (0.54) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL23995584 0.82 KCNN4 (0.68) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL41130 0.82 KCNN4 (1.00) KCNN4KCNA3CYP11B1CYP11B2TSHR
SCHEMBL2392101 0.82 KCNN4 (0.72) KCNN4KCNA3CYP11B1CYP11B2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118994283-A Beta-D-galactopyranose compound, preparation method, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2024-11-22 CN disclosed
CN-115835908-A Bicyclic heterocycles as FGFR inhibitors 因赛特公司 2023-03-21 CN disclosed
CN-114206848-A Substituted cycloalkyl compounds as modulators of integrated stress pathways 卡里科生命科学有限责任公司 2022-03-18 CN disclosed
CN-105050598-B Novel compounds as ERK inhibitors 默沙东公司 2018-04-27 CN disclosed
WO-2017070536-A1 METHODS AND AGENTS FOR TREATING DISEASES ANGION BIOMEDICA CORP. (US) 2017-04-27 WO disclosed
EP-2770987-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2014-09-03 EP disclosed
CN-103261196-A Pyrazolopyridines as inhibitors of the kinase lrrk2 MEDICAL RES COUNCIL TECHNOLOGY 2013-08-21 CN disclosed
WO-2013063214-A1 NOVEL COMPOUNDS THAT ARE ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-05-02 WO disclosed
US-8026263-B2 Methods for inhibiting neoproliferative changes in blood vessel walls THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-09-27 US disclosed
US-8026263-B2 Methods for inhibiting neoproliferative changes in blood vessel walls THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-09-27 US disclosed
US-7235577-B1 Non-peptide inhibition of T-lymphocyte activation and therapies related thereto THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-06-26 US disclosed
US-7235577-B1 Non-peptide inhibition of T-lymphocyte activation and therapies related thereto THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-06-26 US disclosed
US-20070072811-A1 Bifunctional heterocyclic compounds and methods of making and using the same RIB-X PHARMACEUTICALS, INC. 2007-03-29 US disclosed
EP-1720862-A1 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2006-11-15 EP disclosed
WO-2005080380-A1 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2005-09-01 WO disclosed
US-6803375-B1 IMMUNOMODULATION IN A MAMMALIAN PATIENT WITHOUT CAUSING SUBSTANTIAL INHIBITION OF CYTOCHROME P-450 THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2004-10-12 US disclosed
EP-1109799-B1 4,5-DIARYL-3(2H)-FURANONE DERIVATIVES AS CYCLOOXYGENASE-2 INHIBITORS PACIFIC CORP (KR) 2003-12-17 EP disclosed
WO-1997001551-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-01-16 WO disclosed
CN-1116425-A New cephem compounds FUJISAWA PHARMACEUTICAL CO (JP) 1996-02-07 CN disclosed
EP-0091130-B1 CEPHALOSPORIN DERIVATIVES, PROCESS FOR PREPARING AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAID COMPOUNDS DAIICHI SEIYAKU CO., LTD. (JP) 1987-04-08 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 (1 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-20070072811-A1 Bifunctional heterocyclic compounds and methods of making and using the same PCNA, DCX, HPGDS KCNN4 3906/4885KCNA3 4679/4885CYP11B1 866/4885

“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.