SCHEMBL3822263

SCHEMBL3822263

CC(C)(C)OC(=O)NC(C(=O)O)c1ccc(F)cc1F

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.43
CTSK P43235 4/20 0.43
KDM4D Q6B0I6 1/20 0.41
S1PR3 Q99500 1/20 0.40
TRPA1 O75762 1/20 0.40
ACE P12821 1/20 0.39
PTPN1 P18031 1/20 0.39
AAK1 Q2M2I8 1/20 0.38
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
GABRB1 P18505 1/20 0.37
GABRB2 P47870 1/20 0.37
PPARA Q07869 2/20 0.37
PPARG P37231 1/20 0.37
IDO1 P14902 1/20 0.37
TDO2 P48775 1/20 0.37
ATM Q13315 1/20 0.36

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
SCHEMBL29571131 1.00 CTSS (0.43) CTSSCTSKKDM4DS1PR3TRPA1
SCHEMBL30765251 0.89 CTSS (0.43) CTSSCTSKS1PR3TRPA1ACE
SCHEMBL3762203 0.89 CTSS (0.43) CTSSCTSKS1PR3TRPA1ACE
SCHEMBL1115364 0.88 KDM4D (0.41) CTSSCTSKKDM4DS1PR3TRPA1
SCHEMBL29483428 0.88 KDM4D (0.41) CTSSCTSKKDM4DS1PR3TRPA1
SCHEMBL2898640 0.88 CTSS (0.41) CTSSCTSKS1PR3TRPA1ACE
SCHEMBL15670482 0.88 KDM4D (0.41) CTSSCTSKKDM4DS1PR3TRPA1
SCHEMBL2833785 0.87 S1PR3 (0.50) CTSSCTSKKDM4DS1PR3TRPA1
SCHEMBL27189327 0.87 CTSS (0.40) CTSSCTSKS1PR3TRPA1ACE
SCHEMBL23413921 0.86 TRPA1 (0.45) CTSSCTSKS1PR3TRPA1ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124204-A1 METALLOENZYME INHIBITOR COMPOUNDS EIKONIZO THERAPEUTICS, INC. (US) 2026-05-07 US disclosed
US-12370194-B2 Metalloenzyme inhibitor compounds EIKONIZO THERAPEUTICS, INC. (US) 2025-07-29 US disclosed
EP-4148050-B1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF ILDONG PHARMACEUTICAL CO LTD (KR) 2024-12-18 EP disclosed
US-20240307391-A1 METALLOENZYME INHIBITOR COMPOUNDS EIKONIZO THERAPEUTICS, INC. (US) 2024-09-19 US disclosed
CN-115884968-B Novel acid secretion inhibitor and use thereof 日东制药株式会社 2024-06-21 CN disclosed
US-11938134-B2 Metalloenzyme inhibitor compounds EIKONIZO THERAPEUTICS, INC. (US) 2024-03-26 US disclosed
US-11851434-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as ret kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-12-26 US disclosed
US-20230373954-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-11-23 US disclosed
US-11767311-B2 Acid secretion inhibitor and use thereof ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-09-26 US disclosed
US-20230192650-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-06-22 US disclosed
US-20130012434-A1 NOVEL SPIRO IMIDAZOLONES AS GLUCAGON RECEPTOR ANTAGONISTS, COMPOSITIONS, AND METHODS FOR THEIR USE MERCK SHARP & DOHME CORP. 2013-01-10 US disclosed
US-20130012434-A1 NOVEL SPIRO IMIDAZOLONES AS GLUCAGON RECEPTOR ANTAGONISTS, COMPOSITIONS, AND METHODS FOR THEIR USE MERCK SHARP & DOHME CORP. 2013-01-10 US disclosed
US-20110059940-A1 2-Aryl Glycinamide Derivatives BRISTOL- MYERS SQUIBB COMPANY 2011-03-10 US disclosed
US-20110059940-A1 2-Aryl Glycinamide Derivatives BRISTOL- MYERS SQUIBB COMPANY 2011-03-10 US disclosed
WO-2009137657-A1 2-ARYL GLYCINAMIDE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2009-11-12 WO disclosed
EP-1791837-B1 SUBSTITUTED HYDANTOINS FOR THE TREATMENT OF CANCER HOFFMANN LA ROCHE (CH) 2009-08-19 EP disclosed
US-7371869-B2 Substituted hydantoins HOFFMANN-LA ROCHE INC. (US) 2008-05-13 US disclosed
EP-1791837-A1 SUBSTITUTED HYDANTOINS FOR THE TREATMENT OF CANCER F. Hoffmann-Roche AG (CH) 2007-06-06 EP disclosed
WO-2006029862-A1 SUBSTITUTED HYDANTOINS FOR THE TREATMENT OF CANCER F. HOFFMANN-LA ROCHE AG (CH) 2006-03-23 WO disclosed
US-20060063814-A1 Substituted hydantoins GOODNOW ROBERT A JR 2006-03-23 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 (11 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-11767311-B2 Acid secretion inhibitor and use thereof SLC10A2, SLC10A1, ASIC1 CTSS 1286/4885CTSK 1243/4885KDM4D 4473/4885
US-20240307391-A1 METALLOENZYME INHIBITOR COMPOUNDS HDAC6, HDAC1, HDAC2 CTSS 431/4885CTSK 249/4885KDM4D 3433/4885
US-20230373954-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF SLC10A2, SLC10A1, ASIC1 CTSS 1152/4885CTSK 1061/4885KDM4D 4493/4885
US-11851434-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as ret kinase inhibitors RET, BRAF, ROR1 CTSS 4415/4885CTSK 3558/4885KDM4D 1091/4885
US-20260124204-A1 METALLOENZYME INHIBITOR COMPOUNDS HDAC6, HDAC3, HDAC1 CTSS 97/4885CTSK 322/4885KDM4D 2483/4885
US-20110059940-A1 2-Aryl Glycinamide Derivatives IAPP, APP, BACE1 CTSS 589/4885CTSK 706/4885KDM4D 4624/4885
US-20130012434-A1 NOVEL SPIRO IMIDAZOLONES AS GLUCAGON RECEPTOR ANTAGONISTS, COMPOSITIONS, AND METHODS FOR THEIR USE GLP1R, GCGR, GIPR CTSS 3908/4885CTSK 2891/4885KDM4D 4397/4885
US-11938134-B2 Metalloenzyme inhibitor compounds HDAC6, HDAC1, HDAC2 CTSS 431/4885CTSK 249/4885KDM4D 3433/4885
US-20060063814-A1 Substituted hydantoins HNMT, MAPK6, KYNU CTSS 1158/4885CTSK 1629/4885KDM4D 834/4885
US-20230192650-A1 NOVEL ACID SECRETION INHIBITOR AND USE THEREOF SLC10A2, SLC10A1, ASIC1 CTSS 1152/4885CTSK 1061/4885KDM4D 4493/4885
US-12370194-B2 Metalloenzyme inhibitor compounds HDAC6, HDAC1, HDAC2 CTSS 431/4885CTSK 249/4885KDM4D 3433/4885

“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.