SCHEMBL707892

SCHEMBL707892

CCSc1ccc(Br)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
KMT2A Q03164 1/20 0.39
SLC6A4 P31645 11/20 0.35
MAOA P21397 1/20 0.35
TYMS P04818 1/20 0.35
MAPT P10636 1/20 0.33
SLC6A2 P23975 5/20 0.32
SLC6A3 Q01959 5/20 0.32
CYP3A4 P08684 4/20 0.32
CYP2D6 P10635 4/20 0.32
KCNH2 Q12809 4/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
NPC1 O15118 1/20 0.32
ALOX15 P16050 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL29992857 1.00 ALDH1A1 (0.39) ALDH1A1HPGDMEN1LMNAKMT2A
SCHEMBL6496327 0.81 TP53 (0.44) LMNASLC6A4MAOAMAPTCYP3A4
SCHEMBL12749869 0.78 CYP3A4 (0.43) ALDH1A1HPGDMEN1KMT2ASLC6A4
SCHEMBL709839 0.78 MAPT (0.40) ALDH1A1MEN1LMNAKMT2ASLC6A4
SCHEMBL3781466 0.78 PDE7A (0.37) ALDH1A1HPGDMEN1KMT2ASLC6A4
SCHEMBL1920608 0.77 TYMS (0.37) ALDH1A1HPGDMEN1LMNAKMT2A
SCHEMBL30526797 0.77 TYMS (0.37) ALDH1A1HPGDMEN1LMNAKMT2A
SCHEMBL5266532 0.76 SLC6A4 (0.35) SLC6A4MAOATYMSHTR2AHTR2C
SCHEMBL2652648 0.76 TSHR (0.41) ALDH1A1HPGDMEN1KMT2ASLC6A4
SCHEMBL3723662 0.76 HSD17B10 (0.50) ALDH1A1HPGDMEN1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025037034-A1 THIENOTHIADIAZINES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI (FR) 2025-02-20 WO disclosed
EP-3510027-B1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES FGH BIOTECH INC (US) 2022-11-02 EP disclosed
US-11339142-B2 Di-substituted pyrazole compounds for the treatment of diseases FGH BIOTECH, INC. (US) 2022-05-24 US disclosed
EP-3510027-A1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES FGH Biotech, Inc. (US) 2019-07-17 EP disclosed
US-20190194167-A1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES FGH BIOTECH, INC. 2019-06-27 US disclosed
WO-2018049080-A1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES FGH BIOTECH, INC. (US) 2018-03-15 WO disclosed
WO-2018049080-A1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES FGH BIOTECH, INC. (US) 2018-03-15 WO disclosed
EP-2938615-B1 IMIDAZOPYRIDAZINE DERIVATIVES AS GABAA RECEPTOR MODULATORS PFIZER LTD (GB) 2016-10-26 EP disclosed
EP-2938615-A1 IMIDAZOPYRIDAZINE DERIVATIVES AS GABAA RECEPTOR MODULATORS Pfizer Limited (GB) 2015-11-04 EP disclosed
US-20150259352-A1 Chemical Compounds PFIZER LTD (GB) 2015-09-17 US disclosed
US-8124629-B2 Naphthylacetic acids HOFFMANN-LA ROCHE INC. (US) 2012-02-28 US disclosed
US-8124629-B2 Naphthylacetic acids HOFFMANN-LA ROCHE INC. (US) 2012-02-28 US disclosed
US-8124629-B2 Naphthylacetic acids HOFFMANN-LA ROCHE INC. (US) 2012-02-28 US disclosed
EP-2346807-A1 NAPHTHYLACETIC ACIDS F. Hoffmann-La Roche AG (CH) 2011-07-27 EP disclosed
US-20100137250-A1 NAPHTHYLACETIC ACIDS FIROOZNIA FARIBORZ 2010-06-03 US disclosed
US-20100137250-A1 NAPHTHYLACETIC ACIDS FIROOZNIA FARIBORZ 2010-06-03 US disclosed
US-20100137250-A1 NAPHTHYLACETIC ACIDS FIROOZNIA FARIBORZ 2010-06-03 US disclosed
WO-2010055005-A1 NAPHTHYLACETIC ACIDS F. HOFFMANN-LA ROCHE AG (CH) 2010-05-20 WO disclosed
WO-2010055005-A1 NAPHTHYLACETIC ACIDS F. HOFFMANN-LA ROCHE AG (CH) 2010-05-20 WO disclosed
US-20100069381-A1 GSK-3BETAINHIBITOR TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-18 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 (5 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-11339142-B2 Di-substituted pyrazole compounds for the treatment of diseases SREBF1, SREBF2, CYP27A1 ALDH1A1 850/4885HPGD 782/4885MEN1 3569/4885
US-20100069381-A1 GSK-3BETAINHIBITOR GSK3B, GSK3A, GSKIP ALDH1A1 1473/4885HPGD 1023/4885MEN1 1680/4885
US-20100137250-A1 NAPHTHYLACETIC ACIDS HRH2, HRH1, HRH3 ALDH1A1 754/4885HPGD 366/4885MEN1 3010/4885
US-20150259352-A1 Chemical Compounds GABRA5, GABRA4, GABRA3 ALDH1A1 201/4885HPGD 848/4885MEN1 4364/4885
US-20190194167-A1 DI-SUBSTITUTED PYRAZOLE COMPOUNDS FOR THE TREATMENT OF DISEASES SREBF1, SREBF2, CYP27A1 ALDH1A1 850/4885HPGD 782/4885MEN1 3569/4885

“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.