SCHEMBL338312

SCHEMBL338312

CC(C)(C)OC(=O)N1CCC[C@@H]1C=O

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.46
ALDH1A1 P00352 4/20 0.45
NPC1 O15118 1/20 0.43
HPGD P15428 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
TSHR P16473 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAPT P10636 1/20 0.42
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CTSK P43235 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
SCHEMBL40804 1.00 HSD17B10 (0.49) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL190173 1.00 HSD17B10 (0.49) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL2896341 0.95 HSD17B10 (0.45) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL1991179 0.95 HSD17B10 (0.45) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL1991177 0.95 HSD17B10 (0.45) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL14398395 0.94 HPGD (0.47) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL25980668 0.94 HPGD (0.47) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL31336384 0.94 HPGD (0.47) HSD17B10SMN1; SMN2ALDH1A1NPC1HPGD
SCHEMBL9381153 0.90 HSD17B10 (0.57) HSD17B10SMN1; SMN2ALDH1A1NPC1MEN1
SCHEMBL2030521 0.90 HSD17B10 (0.41) HSD17B10SMN1; SMN2ALDH1A1HPGDCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115974842-A Preparation method of pyrroltinib 苏州宝圣医药科技有限公司 2023-04-18 CN claimed
CN-115073344-A Preparation method and application of R- (1-tert-butyloxycarbonyl-pyrrolidine-2-yl) acrylic acid 苏州富士莱医药股份有限公司 2022-09-20 CN claimed
EP-1021424-B1 THIADIAZOLE AMIDE MMP INHIBITORS UPJOHN CO (US) 2003-02-26 EP claimed
EP-0973517-A4 ANTITHROMBOTIC AGENTS LILLY CO ELI (US) 2002-07-24 EP claimed
US-6288105-B1 COMPOUNDS SUCH AS (S)-2-(4-((2-AMINO-3-HYDROXY-1-OXOPROPYL)AMINO)PHENYL)-6-HYDRO XY-3-(3-METHOXY-4-(1-PYRROLIDINYLMETHYL)BENZYL)BENZO(B)THIOPHE NE ELI LILLY AND COMPANY 2001-09-11 US claimed
EP-0973517-A1 ANTITHROMBOTIC AGENTS ELI LILLY AND COMPANY (US) 2000-01-26 EP claimed
WO-1998048794-A1 ANTITHROMBOTIC AGENTS ELI LILLY AND COMPANY (US) 1998-11-05 WO claimed
US-4760061-A Antioestrogenic agent IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-07-26 US claimed
WO-2026085629-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS, COMPOSITIONS COMPRISING THEM AND USES THEREOF Université de Montréal (CA) 2026-04-30 WO disclosed
EP-4731631-A1 BENZAMIDAZOLE DIAZAPINONE PARP INHIBITORS AND METHODS OF USE Valo Health, Inc. (US) 2026-04-29 EP disclosed
US-12612414-B2 Nitrile SUMO inhibitors and uses thereof CIT THERAPEUTICS, INC. (US) 2026-04-28 US disclosed
US-20260078121-A1 INHIBITORS OF ENL/AF9 YEATS AND FLT3 BRIDGE MEDICINES (US) 2026-03-19 US disclosed
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA AS (DK) 2026-02-19 US disclosed
WO-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed
WO-1990004588-A1 HETEROCYCLIC ACETYLENIC AMINES HAVING CENTRAL NERVOUS SYSTEM ACTIVITY THE UPJOHN COMPANY (US) 1990-05-03 WO disclosed
EP-0160508-B1 PHENOL DERIVATIVES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1989-05-31 EP disclosed
US-4760061-A Antioestrogenic agent IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-07-26 US disclosed
EP-0274259-A2 New renin-inhibitory oligopeptides, their preparaton and their use Sankyo Company Limited (JP) 1988-07-13 EP disclosed
EP-0228192-A2 Renin-inhibitory oligopeptides, their preparation and use SANKYO COMPANY LIMITED (JP) 1987-07-08 EP disclosed
EP-0160508-A2 Phenol derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1985-11-06 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-12612414-B2 Nitrile SUMO inhibitors and uses thereof SUMO1, SUMO3, PSMB6 HSD17B10 1332/4885SMN1; SMN2 4141/4885ALDH1A1 1299/4885
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SCN10A, KCNK10, KCNJ2 HSD17B10 1259/4885SMN1; SMN2 3226/4885ALDH1A1 3723/4885
US-20260078121-A1 INHIBITORS OF ENL/AF9 YEATS AND FLT3 MLLT3, MLLT1, FLT3 HSD17B10 2268/4885SMN1; SMN2 4179/4885ALDH1A1 1089/4885

“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.