SCHEMBL4174747

SCHEMBL4174747

CC(C)(C)OC(=O)N1C(=O)CC[C@@H]1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.49
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
WNT3 P56703 1/20 0.41
SFRP1 Q8N474 1/20 0.41
HSD17B10 Q99714 1/20 0.39
GPR119 Q8TDV5 1/20 0.37
ELANE P08246 1/20 0.36
ITGB1 P05556 1/20 0.36
ITGA5 P08648 1/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
THRB P10828 1/20 0.36
DDB1 Q16531 2/20 0.36
CRBN Q96SW2 2/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.35

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
SCHEMBL31486522 1.00 ACE (0.49) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL1256527 1.00 ACE (0.49) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL713925 1.00 ACE (0.49) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL926579 0.91 HSD17B10 (0.43) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL9763240 0.91 HSD17B10 (0.43) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL3617740 0.91 HSD17B10 (0.43) ACECHRM2CHRM1CHRM3WNT3
Propionaldehyde SCHEMBL6073504 0.90 ACE (0.45) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL713924 0.87 CHRM2 (0.41) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL12105456 0.87 CHRM2 (0.41) ACECHRM2CHRM1CHRM3WNT3
SCHEMBL20345647 0.87 CHRM2 (0.41) ACECHRM2CHRM1CHRM3WNT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025235389-A1 P53 MODULATORS NESTED THERAPEUTICS, INC. (US) 2025-11-13 WO disclosed
EP-4522596-A1 DIHYDROINDENE DERIVATIVES AS MALT1 INHIBITORS C4X Discovery Limited (GB) 2025-03-19 EP disclosed
CN-119497712-A Indane derivatives as MALT1 inhibitors 希四克斯探索有限公司 2025-02-21 CN disclosed
WO-2024215802-A1 BENZOFURANYL AND BENZOTHIENYL COMPOUNDS AS P53 MODULATORS NESTED THERAPEUTICS, INC. (US) 2024-10-17 WO disclosed
US-12103928-B2 Processes for preparing a diazabicyclooctane compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2024-10-01 US disclosed
WO-2024140851-A1 TOLL-LIKE RECEPTOR INHIBITOR, AND PREPARATION THEREFOR AND APPLICATION THEREOF 上海维申医药有限公司 2024-07-04 WO disclosed
CN-118215652-A Substituted hydroxymethyl pyrrolidines and medical uses thereof 阿托基公司 2024-06-18 CN disclosed
CN-117964684-A MASP-2 inhibitors and methods of use 奥默罗斯公司 2024-05-03 CN disclosed
CN-117964683-A MASP-2 inhibitors and methods of use 奥默罗斯公司 2024-05-03 CN disclosed
WO-2023218203-A1 DIHYDROINDENE DERIVATIVES AS MALT1 INHIBITORS C4X DISCOVERY LIMITED (GB) 2023-11-16 WO disclosed
EP-2857401-A1 NOVEL -LACTAMASE INHIBITOR AND METHOD FOR PRODUCING SAME Meiji Seika Pharma Co., Ltd. (JP) 2015-04-08 EP disclosed
CN-104334559-A Novel beta-lactamase inhibitor and process for preparing the same MEIJI SEIKA PHARMA CO LTD 2015-02-04 CN disclosed
US-8835466-B2 Synthesis and uses of pyroglutamic acid derivatives PRODIMED, S.A. (ES) 2014-09-16 US disclosed
US-20090163555-A1 SYNTHESIS AND USES OF PYROGLUTAMIC ACID DERIVATIVES PRODIMED, S.A. (ES) 2009-06-25 US disclosed
US-20050148588-A1 LFA-1 antagonist compounds GENENTECH, INC. 2005-07-07 US disclosed
US-6872735-B2 LFA-1 antagonist compounds GENENTECH, INC. (US) 2005-03-29 US disclosed
US-20040058968-A1 LFA-1 antagonist compounds GENENTECH, INC. 2004-03-25 US disclosed
US-6667318-B2 Antiinflammatory agents; autoimmune disease GENENTECH, INC. 2003-12-23 US disclosed
US-20020119994-A1 LFA-1 Antagonist compounds GENENTECH, INC 2002-08-29 US disclosed
US-5021439-A Senile dementia and memory dysfunction TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1991-06-04 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-20090163555-A1 SYNTHESIS AND USES OF PYROGLUTAMIC ACID DERIVATIVES GLUL, RIMKLA, GLS ACE 1578/4885CHRM2 4435/4885CHRM1 3897/4885
US-20040058968-A1 LFA-1 antagonist compounds ICAM1, VCAM1, CD58 ACE 3590/4885CHRM2 570/4885CHRM1 169/4885
US-20020119994-A1 LFA-1 Antagonist compounds ICAM1, VCAM1, CD58 ACE 3885/4885CHRM2 666/4885CHRM1 224/4885
US-20050148588-A1 LFA-1 antagonist compounds CD58, VCAM1, ICAM1 ACE 3701/4885CHRM2 418/4885CHRM1 164/4885
US-12103928-B2 Processes for preparing a diazabicyclooctane compound FN1, BMP1, AZI2 ACE 1598/4885CHRM2 634/4885CHRM1 145/4885

“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.