SCHEMBL557403

SCHEMBL557403

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCC(=O)O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.52
LMNA P02545 2/20 0.52
NFKB1 P19838 1/20 0.52
PMP22 Q01453 1/20 0.52
ALDH1A1 P00352 3/20 0.48
GPR84 Q9NQS5 8/20 0.48
PPARG P37231 7/20 0.48
PPARD Q03181 7/20 0.48
PPARA Q07869 7/20 0.48
HDAC11 Q96DB2 5/20 0.48
PTPN1 P18031 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
FABP4 P15090 2/20 0.48
FFAR1 O14842 2/20 0.48
FFAR4 Q5NUL3 2/20 0.48
SLC22A6 Q4U2R8 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
MEN1 O00255 1/20 0.48
ESR1 P03372 1/20 0.48

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
SCHEMBL417894 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL2183805 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL16342359 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL2037115 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL16323109 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL25176741 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL414546 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL2182221 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL20897215 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1
SCHEMBL28595399 1.00 TSHR (0.52) TSHRLMNANFKB1PMP22ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583900-B2 Peptide conjugates and methods of use THE SCRIPPS RESEARCH INSTITUTE (US) 2026-03-24 US disclosed
US-20250325683-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE SCRIPPS RESEARCH INST (US) 2025-10-23 US disclosed
US-20250320252-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE SCRIPPS RESEARCH INST (US) 2025-10-16 US disclosed
US-12329823-B2 Long-acting dual GIP/GLP-1 peptide conjugates and methods of use THE SCRIPPS RESEARCH INSTITUTE (US) 2025-06-17 US disclosed
WO-2025054459-A1 RNAI OLIGONUCLEOTIDE CONJUGATES DICERNA PHARMACEUTICALS, INC. (US) 2025-03-13 WO disclosed
WO-2024232593-A1 METHOD FOR PREPARING MONO-TERT-BUTYL-ESTERIFIED SATURATED HYDROCARBON, AND CYCLIC PREPARATION METHOD THEREFOR 주식회사 아미노로직스 2024-11-14 WO disclosed
US-20240148884-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE THE SCRIPPS RESEARCH INSTITUTE 2024-05-09 US disclosed
EP-4352088-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE The Scripps Research Institute (US) 2024-04-17 EP disclosed
CN-117794946-A Long acting dual GIP/GLP-1 peptide conjugates and methods of use 斯克利普斯研究所 2024-03-29 CN disclosed
CN-114685646-B Preparation method and application of polypeptide side chain analogue 厦门赛诺邦格生物科技股份有限公司 2023-04-07 CN disclosed
US-8067362-B2 Antidiabetic agents; genetic engineered polypeptide; having a side chain attached alpha -amino group of the N-terminal amino acid of the B chain via an amide bond, with free carboxylic acid group, a fatty acid; soluble at physiological pH, prolonged profile of action; hypoglycemic agents NOVO NORDISK AS (DK) 2011-11-29 US disclosed
US-8067362-B2 Antidiabetic agents; genetic engineered polypeptide; having a side chain attached alpha -amino group of the N-terminal amino acid of the B chain via an amide bond, with free carboxylic acid group, a fatty acid; soluble at physiological pH, prolonged profile of action; hypoglycemic agents NOVO NORDISK AS (DK) 2011-11-29 US disclosed
US-20110105720-A1 PROTEASE STABILIZED, ACYLATED INSULIN ANALOGUES NOVO NORDISK A/S (DK) 2011-05-05 US disclosed
CN-102037008-A Protease stabilized, acylated insulin analogues NOVO NORDISK AS 2011-04-27 CN disclosed
EP-2256130-A1 Novel insulin derivatives Novo Nordisk A/S (DK) 2010-12-01 EP disclosed
US-20080076705-A1 Insulin Derivatives NOVO NORDISK A/S (DK) 2008-03-27 US disclosed
US-20080076705-A1 Insulin Derivatives NOVO NORDISK A/S (DK) 2008-03-27 US disclosed
US-20080076705-A1 Insulin Derivatives NOVO NORDISK A/S (DK) 2008-03-27 US disclosed
EP-1846446-A1 INSULIN DERIVATIVES NOVO NORDISK A/S (DK) 2007-10-24 EP disclosed
WO-2006082204-A1 INSULIN DERIVATIVES NOVO NORDISK A/S (DK) 2006-08-10 WO 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 (7 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-20240148884-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE GLP1R, GIPR, GCGR TSHR 142/4885LMNA 4176/4885NFKB1 4546/4885
US-20110105720-A1 PROTEASE STABILIZED, ACYLATED INSULIN ANALOGUES IAPP, IDE, LIPE TSHR 819/4885LMNA 1619/4885NFKB1 2666/4885
US-12583900-B2 Peptide conjugates and methods of use GIPR, GLP1R, GCG TSHR 15/4885LMNA 3974/4885NFKB1 4818/4885
US-20080076705-A1 Insulin Derivatives IAPP, INSR, GPR119 TSHR 597/4885LMNA 430/4885NFKB1 1361/4885
US-20250325683-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE GLP1R, GIPR, GCGR TSHR 142/4885LMNA 4176/4885NFKB1 4546/4885
US-12329823-B2 Long-acting dual GIP/GLP-1 peptide conjugates and methods of use GLP1R, GIPR, GCGR TSHR 142/4885LMNA 4176/4885NFKB1 4546/4885
US-20250320252-A1 LONG-ACTING DUAL GIP/GLP-1 PEPTIDE CONJUGATES AND METHODS OF USE GLP1R, GIPR, GCGR TSHR 142/4885LMNA 4176/4885NFKB1 4546/4885

“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.