SCHEMBL194236

SCHEMBL194236

CCCCCCCCCCCCCCCCCCC(=CC(=O)[O-])C(=O)[O-].[Mg+2]

nearest known ligand 0.55

Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 6/20 0.50
CES2 O00748 4/20 0.50
CES1 P23141 4/20 0.50
PPARG P37231 4/20 0.43
PPARD Q03181 4/20 0.43
PPARA Q07869 4/20 0.43
TSHR P16473 3/20 0.43
GPR84 Q9NQS5 3/20 0.43
HDAC11 Q96DB2 3/20 0.43
ALDH1A1 P00352 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
SLC22A6 Q4U2R8 1/20 0.43
SLC22A8 Q8TCC7 1/20 0.43
TLR2 O60603 1/20 0.43
MEN1 O00255 1/20 0.43
ESR1 P03372 1/20 0.43
FABP4 P15090 1/20 0.43
ALOX15 P16050 1/20 0.43
PTPN1 P18031 1/20 0.43
PDE4A P27815 1/20 0.43

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
SCHEMBL6135534 1.00 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL19210221 1.00 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
Zinc Ion SCHEMBL9731009 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL9679131 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL10731314 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
Zinc Ion SCHEMBL10726528 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
Zinc Ion SCHEMBL9704026 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL9679116 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL10732351 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD
SCHEMBL11860350 0.96 FABP3 (0.50) FABP3CES2CES1PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116509844-B Pharmaceutical composition of dipeptidyl peptidase 4 inhibitor and preparation method and application thereof 石药集团中奇制药技术(石家庄)有限公司 2024-06-04 CN claimed
US-20240115575-A1 PHARMACEUTICAL COMPOSITION OF MULTI-TARGET PROTEIN KINASE INHIBITORS, AND USE THEREOF CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD (CN) 2024-04-11 US claimed
CN-117427143-A Pharmaceutical composition containing peptidomimetic compounds and application thereof 石药集团中奇制药技术(石家庄)有限公司 2024-01-23 CN claimed
EP-4272741-A1 PHARMACEUTICAL COMPOSITION OF MULTI-TARGET PROTEIN KINASE INHIBITORS, AND USE THEREOF CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2023-11-08 EP claimed
WO-2023186031-A1 PHARMACEUTICAL COMPOSITION OF MULTI-TARGET PROTEIN KINASE INHIBITOR, USE THEREOF, AND METHOD FOR PREPARING SAME 石药集团中奇制药技术(石家庄)有限公司 2023-10-05 WO claimed
CN-114699378-B Sitagliptin phosphate pharmaceutical preparation and preparation method thereof 北京福元医药股份有限公司 2023-09-26 CN claimed
CN-114641277-B Pharmaceutical composition of dipeptidyl peptidase 4 inhibitor and preparation method and application thereof 石药集团中奇制药技术(石家庄)有限公司 2023-06-13 CN claimed
CN-114699378-A Sitagliptin phosphate pharmaceutical preparation and preparation method thereof 北京福元医药股份有限公司 2022-07-05 CN claimed
WO-2021136507-A1 PHARMACEUTICAL COMPOSITION OF DIPEPTIDYL PEPTIDASE-4 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 石药集团中奇制药技术(石家庄)有限公司 2021-07-08 WO claimed
US-9717707-B2 Pharmaceutical statin composition HEXAL AG (DE) 2017-08-01 US claimed
US-20170065531-A9 ALCOHOL-RESISTANT ORAL PHARMACEUTICAL FORM ETHYPHARM SA (FR) 2017-03-09 US claimed
EP-2787987-B1 NEW PHARMACEUTICAL STATIN COMPOSITIONS HEXAL AG (DE) 2016-06-01 EP claimed
US-20150250737-A1 ALCOHOL-RESISTANT ORAL PHARMACEUTICAL FORM ETHYPHARM SA (FR) 2015-09-10 US claimed
US-20140328936-A1 NOVEL PHARMACEUTICAL STATIN COMPOSITION HEXAL AG (DE) 2014-11-06 US claimed
US-20130059010-A1 ALCOHOL-RESISTANT ORAL PHARMACEUTICAL FORM ETHYPHARM (FR) 2013-03-07 US claimed
EP-2965752-B1 PHARMACEUTICAL FORMULATION COMPRISING EZETIMIBE ASSIA CHEM IND LTD (IL) 2025-09-03 EP disclosed
WO-2025078588-A1 METHOD AND SYSTEM FOR PREPARING AGGLOMERATED EXCIPIENT GRANULES DFE PHARMA GMBH & CO. KG (DE) 2025-04-17 WO disclosed
US-4920144-A Derivatives of bicyclic amino acids, agents containing them and their use as hypotensives HOECHST AKTIENGESELLSCHAFT (DE) 1990-04-24 US disclosed
US-4855286-A HYPOTENSIVE AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 1989-08-08 US disclosed
US-4111886-A PLASTICS COMPOSITIONS WITH HIGHER ALCOHOL ESTERS AS LUBRICANTS AND RELEASE AGENTS HENKEL INC. (US) 1978-09-05 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 (1 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-20240115575-A1 PHARMACEUTICAL COMPOSITION OF MULTI-TARGET PROTEIN KINASE INHIBITORS, AND USE THEREOF DMPK, PRKCB, PRKCA FABP3 2940/4885CES2 4577/4885CES1 4051/4885

“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.