SCHEMBL1154655

SCHEMBL1154655

CC(O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
UGT2B7 P16662 1/20 0.48
AHR P35869 1/20 0.46
SLC6A4 P31645 10/20 0.46
SLC6A2 P23975 9/20 0.46
SLC6A3 Q01959 9/20 0.46
CYP3A4 P08684 5/20 0.45
CYP2D6 P10635 5/20 0.45
KCNH2 Q12809 4/20 0.45
HSD17B10 Q99714 1/20 0.42
AKR1C3 P42330 1/20 0.41
AKR1C2 P52895 1/20 0.41

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
SCHEMBL6099521 1.00 ALDH1A1 (0.49) ALDH1A1LMNAHTTSMN1; SMN2UGT2B7
SCHEMBL20238211 1.00 ALDH1A1 (0.49) ALDH1A1LMNAHTTSMN1; SMN2UGT2B7
SCHEMBL11628125 0.85 AHR (0.58) ALDH1A1LMNAHTTSMN1; SMN2AHR
SCHEMBL20604354 0.82 SLC6A2 (0.46) ALDH1A1LMNAHTTSMN1; SMN2SLC6A4
SCHEMBL20604406 0.82 SLC6A2 (0.46) ALDH1A1LMNAHTTSMN1; SMN2SLC6A4
SCHEMBL11789449 0.82 TSHR (0.48) ALDH1A1LMNAHTTUGT2B7CYP3A4
SCHEMBL19414246 0.82 UGT2B7 (0.45) ALDH1A1LMNAUGT2B7SLC6A4SLC6A2
SCHEMBL20604356 0.82 SLC6A2 (0.46) ALDH1A1LMNAHTTSMN1; SMN2SLC6A4
SCHEMBL19667832 0.82 PDE2A (0.56) ALDH1A1LMNAHTTSMN1; SMN2UGT2B7
Hydrogen Peroxide SCHEMBL10347735 0.81 ALDH1A1 (0.49) ALDH1A1LMNAHTTSMN1; SMN2AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12187741-B2 Glycosidase inhibitors ASCENEURON SA (CH) 2025-01-07 US disclosed
CN-111848412-B Method for efficiently realizing N-alkylation reaction by using cycloiridium catalyst 赣南医学院 2023-05-12 CN disclosed
CN-115590966-A Therapeutic combinations of drugs and methods of use thereof 康圣博施医药有限公司(US) 2023-01-13 CN disclosed
US-20220411440-A1 GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-12-29 US disclosed
CN-115350184-A Therapeutic combinations of drugs and methods of use thereof 康圣博施医药有限公司 2022-11-18 CN disclosed
CN-115304595-A Therapeutic combinations of drugs and methods of use thereof 康圣博施医药有限公司 2022-11-08 CN disclosed
CN-110325531-B Benzenesulfonamides and their use as therapeutic agents 泽农医药公司 2022-05-27 CN disclosed
US-11174268-B2 Benzenesulfonamide compouds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2021-11-16 US disclosed
CN-107108601-B Glycosidase inhibitors 阿森纽荣股份公司 2021-08-20 CN disclosed
CN-109384645-B Method for synthesizing secondary alcohol 南京理工大学 2021-08-03 CN disclosed
EP-0885889-A2 Process for the preparation of pyrazole-3-carboxylic acids SANOFI (FR) 1998-12-23 EP disclosed
EP-0598750-A1 INDOLES Pfizer Limited (GB) 1994-06-01 EP disclosed
EP-0355351-B1 Process for the preparation of amines BAYER AG (DE) 1993-11-10 EP disclosed
WO-1993002050-A1 INDOLES PFIZER LIMITED (GB) 1993-02-04 WO disclosed
US-5011996-A Process for the preparation of amines BAYER AKTIENGESELLSCHAFT (DE) 1991-04-30 US disclosed
EP-0355351-A2 Process for the preparation of amines BAYER AG (DE) 1990-02-28 EP disclosed
EP-0093010-B1 ALPHA-HYDROXYETHYLPHOSPHINATES, AND THEIR PRODUCTION AND USE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1986-06-11 EP disclosed
US-4554111-A α-Hydroxyethylphosphinates, and their production and use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1985-11-19 US disclosed
US-4544652-A α-Hydroxyethylphosphinates, and their use as fungicides SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1985-10-01 US disclosed
EP-0093010-A2 Alpha-hydroxyethylphosphinates, and their production and use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-11-02 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 (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-20220411440-A1 GLYCOSIDASE INHIBITORS GAA, ENGASE, GBA3 ALDH1A1 778/4885LMNA 1184/4885HTT 455/4885
US-12187741-B2 Glycosidase inhibitors GAA, ENGASE, GBA3 ALDH1A1 778/4885LMNA 1184/4885HTT 455/4885
US-11174268-B2 Benzenesulfonamide compouds and their use as therapeutic agents KCND2, SCN1A, CACNA1D ALDH1A1 2649/4885LMNA 1478/4885HTT 307/4885

“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.