SCHEMBL3729974

SCHEMBL3729974

OB(O)c1c(Cl)cc(Cl)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.48
ALDH1A1 P00352 5/20 0.48
HSD17B10 Q99714 5/20 0.48
CYP3A4 P08684 3/20 0.48
RECQL P46063 3/20 0.48
HPGD P15428 3/20 0.42
ERN1 O75460 2/20 0.39
ENPP2 Q13822 1/20 0.38
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
KDM4E B2RXH2 2/20 0.37
MAPT P10636 2/20 0.37
ALOX15 P16050 2/20 0.37
ALOX12 P18054 2/20 0.37
MAPK1 P28482 2/20 0.37
CASP1 P29466 2/20 0.37
CASP7 P55210 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TTR P02766 2/20 0.37
SLC22A2 O15244 1/20 0.37

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
SCHEMBL29957125 0.85 TSHR (0.52) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL1425551 0.85 TSHR (0.52) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL30905945 0.83 RAPGEF4 (0.39) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL14919625 0.78 IDO1 (0.33) TTRCA1
SCHEMBL12781052 0.78 CA2 (0.35) TSHRALDH1A1ERN1KMT2AMAPT
SCHEMBL24425038 0.78 ALDH1A1 (0.34) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL13744875 0.78 ERN1 (0.44) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL29955180 0.78 ERN1 (0.44) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL29955692 0.78 ALDH1A1 (0.34) TSHRALDH1A1HSD17B10CYP3A4RECQL
SCHEMBL4889444 0.75 ALDH1A1 (0.50) TSHRALDH1A1HSD17B10CYP3A4RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100330686-A1 NANOSENSOR FOR SUGAR DETECTION PARK SEUNG BUM 2010-12-30 US claimed
US-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2025-06-26 US disclosed
EP-4499612-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2025-02-05 EP disclosed
CN-118974020-A Substituted 3-aminoindazole derivatives as kinase inhibitors 内尔维亚诺医疗科学公司 2024-11-15 CN disclosed
CN-112204026-B Polycyclic compound and organic light emitting diode including the same 株式会社LG化学 2024-05-07 CN disclosed
WO-2023186773-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-05 WO disclosed
CN-115850021-A Preparation method of polychlorinated biphenyl standard substance 上海安谱实验科技股份有限公司 2023-03-28 CN disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
CN-112204026-A Polycyclic compound and organic light emitting diode comprising same 株式会社LG化学 2021-01-08 CN disclosed
EP-2758380-B1 BENZOIC ACID DERIVATIVES AS EIF4E INHIBITORS HOFFMANN LA ROCHE (CH) 2015-10-21 EP disclosed
US-20040220146-A1 Methods and compositions for treating fungal infections RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2004-11-04 US disclosed
EP-1416799-A1 METHODS AND COMPOSITIONS FOR TREATING FUNGAL INFECTIONS Ramot at Tel Aviv University Ltd. (IL) 2004-05-12 EP disclosed
US-6713471-B1 SUCH AS TERT-BUTYL-1-METHYL-6,7,9,12-TETRAHYDRO-5H-PYRIDO-(4,3-B)(1,4) THIAZEPINO(2,3,4-HI)INDOLE-11(10H)-CARBOXYLATE; SEROTONIN AGONISTS AND ANTAGONISTS; CENTRAL NERVOUS SYSTEM DISORDERS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-03-30 US disclosed
WO-2003009689-A1 METHODS AND COMPOSITIONS FOR TREATING FUNGAL INFECTIONS RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2003-02-06 WO disclosed
US-20030009046-A1 Preparation of preparing substituted indanones EQUISTAR CHEMICALS, LP 2003-01-09 US disclosed
EP-1192165-A2 SUBSTITUTED HETEROCYCLE FUSED GAMMA-CARBOLINES Bristol-Myers Squibb Pharma Company (US) 2002-04-03 EP disclosed
WO-2000077010-A2 SUBSTITUTED HETEROCYCLE FUSED GAMMA-CARBOLINES DU PONT PHARMACEUTICALS COMPANY (US) 2000-12-21 WO disclosed
EP-0626016-B1 CHEMILUMINESCENT ENHANCERS BRITISH TECH GROUP (GB) 1998-06-03 EP disclosed
US-5629168-A Chemiluminescent enhancers BRITISH TECHNOLOGY GROUP LIMITED (GB) 1997-05-13 US disclosed
WO-1993016195-A1 CHEMILUMINESCENT ENHANCERS BRITISH TECHNOLOGY GROUP LTD. (GB) 1993-08-19 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 (3 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-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS CDK1, CDK11A, CDK3 TSHR 3696/4885ALDH1A1 4385/4885HSD17B10 3713/4885
US-20040220146-A1 Methods and compositions for treating fungal infections ERG28, BLVRB, MANBA TSHR 4713/4885ALDH1A1 3928/4885HSD17B10 2647/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 TSHR 4667/4885ALDH1A1 198/4885HSD17B10 547/4885

“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.