SCHEMBL293062

SCHEMBL293062

CC(C)(C=O)NC(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSK P43235 3/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPK1 P28482 1/20 0.39
APLNR P35414 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
DGAT1 O75907 1/20 0.37
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA7 P43166 2/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
GAA P10253 1/20 0.35
MIF P14174 1/20 0.35
MAPK10 P53779 1/20 0.35
CA12 O43570 2/20 0.34
CA14 Q9ULX7 2/20 0.34

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
SCHEMBL1995681 0.81 KEAP1 (0.32) DGAT1
SCHEMBL10883543 0.80 CTSK (0.39) CTSKMEN1KMT2ATDP1DGAT1
SCHEMBL3926929 0.80 TDP1 (0.36) CTSKMEN1KMT2AMAPK1APLNR
SCHEMBL24517966 0.80 TDP1 (0.36) CTSKMEN1KMT2AMAPK1APLNR
SCHEMBL5168488 0.79 CTSK (0.36) CTSKMEN1KMT2AMAPK1TDP1
SCHEMBL29012774 0.78 CTSK (0.41) CTSKMEN1KMT2AMAPK1APLNR
SCHEMBL12691730 0.78 CA1 (0.42) CTSKMEN1KMT2AAPLNRTDP1
SCHEMBL3374338 0.78 CA1 (0.40) CTSKMEN1KMT2ATDP1DGAT1
SCHEMBL15465871 0.77 MIF (0.36) CTSKMEN1KMT2AMAPK1TDP1
SCHEMBL20057244 0.77 MIF (0.36) CTSKMEN1KMT2AMAPK1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12612414-B2 Nitrile SUMO inhibitors and uses thereof CIT THERAPEUTICS, INC. (US) 2026-04-28 US disclosed
US-20260108546-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-23 US disclosed
US-12599616-B2 Subtituted sulfonylurea and sulfoximineurea derivatives ZYDUS LIFESCIENCES LIMITED (IN) 2026-04-14 US disclosed
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-02 US disclosed
EP-3912979-B1 TYROSINE KINASE INHIBITORS PRINCIPIA BIOPHARMA INC (US) 2026-03-25 EP disclosed
US-12570675-B2 Boronic acid compounds LG CHEM, LTD. (KR) 2026-03-10 US disclosed
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA AS (DK) 2026-02-19 US disclosed
EP-4688738-A1 HETEROCYCLOALKYL BETA-HYDROXY ALKYL AMINES FOR USE IN THE TREATMENT OF HYPERGLYCAEMIA AND DISORDERS CHARACTERISED BY HYPERGLYCAEMIA Atrogi AB (SE) 2026-02-11 EP disclosed
EP-4688159-A1 PARG INHIBITORY COMPOUNDS FoRx Therapeutics AG (CH) 2026-02-11 EP disclosed
WO-2025264700-A1 GIP RECEPTOR AGONIST COMPOUNDS ELI LILLY AND COMPANY (US) 2025-12-26 WO disclosed
US-4843072-A Antihypertensive pyridazinone aminoisopropanol derivatives TEIKOKU HORMONE MFG. CO., LTD. (JP) 1989-06-27 US disclosed
EP-0259835-A2 Pyridazinone derivatives TEIKOKU HORMONE MFG. CO., LTD. (JP) 1988-03-16 EP disclosed
US-4701552-A ARTIFICIAL SWEETENERS GENERAL FOODS CORPORATION (US) 1987-10-20 US disclosed
US-4678675-A Sweetening with L-aminodicarboxylic acid alkenes GENERAL FOODS CORPORATION (US) 1987-07-07 US disclosed
US-4652676-A L-aminodicarboxylic acid alkenes GENERAL FOODS CORPORATION (US) 1987-03-24 US disclosed
EP-0203540-A1 L-Aminodicarboxylic acid amides of substituted amines and a composition containing the same GENERAL FOODS CORPORATION (US) 1986-12-03 EP disclosed
EP-0201844-A1 L-Aminodicarboxylic acid alkenes and an edible composition containing same GENERAL FOODS CORPORATION (US) 1986-11-20 EP disclosed
EP-0201077-A1 L-Aminodicarboxylic acid alkanes and an edible composition containing same GENERAL FOODS CORPORATION (US) 1986-11-12 EP disclosed
US-4622232-A L-aminodicarboxylic acid alkanes GENERAL FOODS CORPORATION (US) 1986-11-11 US disclosed
US-4603012-A L-aminodicarboxylic acid alkanes GENERAL FOODS CORPORATION (US) 1986-07-29 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 (6 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-12570675-B2 Boronic acid compounds PSMB6, PSMB3, PSMB2 CTSK 1682/4885MEN1 800/4885KMT2A 2072/4885
US-12612414-B2 Nitrile SUMO inhibitors and uses thereof SUMO1, SUMO3, PSMB6 CTSK 2087/4885MEN1 3270/4885KMT2A 1684/4885
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 CTSK 3711/4885MEN1 3404/4885KMT2A 3887/4885
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SCN10A, KCNK10, KCNJ2 CTSK 969/4885MEN1 2323/4885KMT2A 2195/4885
US-20260108546-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GCGR CTSK 3676/4885MEN1 3224/4885KMT2A 4611/4885
US-12599616-B2 Subtituted sulfonylurea and sulfoximineurea derivatives NOD1, NLRP3, NOD2 CTSK 3678/4885MEN1 3629/4885KMT2A 4687/4885

“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.