SCHEMBL3773563

SCHEMBL3773563

CC(C)(C)OC(=O)N[C@@H](CCc1ccc(O)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 3/20 0.58
CTSS P25774 2/20 0.58
PPARA Q07869 9/20 0.56
PPARG P37231 8/20 0.54
PPARD Q03181 2/20 0.51
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
ACE P12821 1/20 0.49
PTPN1 P18031 2/20 0.47

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
SCHEMBL23705756 1.00 CTSK (0.58) CTSKCTSSPPARAPPARGPPARD
SCHEMBL8316046 1.00 CTSK (0.58) CTSKCTSSPPARAPPARGPPARD
SCHEMBL31407745 0.92 CTSK (0.56) CTSKCTSSPPARAPPARGPPARD
SCHEMBL29055935 0.92 CTSK (0.56) CTSKCTSSPPARAPPARGPPARD
SCHEMBL13726663 0.91 CTSK (0.53) CTSKCTSSPPARAPPARGPPARD
SCHEMBL12305799 0.89 PPARA (0.62) CTSKCTSSPPARAPPARGPPARD
SCHEMBL21409154 0.89 PPARA (0.62) CTSKCTSSPPARAPPARGPPARD
SCHEMBL10151227 0.89 CTSK (0.58) CTSKCTSSPPARAPPARGPPARD
SCHEMBL12305804 0.89 CTSK (0.58) CTSKCTSSPPARAPPARGPPARD
SCHEMBL8241451 0.89 PPARA (0.62) CTSKCTSSPPARAPPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260062446-A1 SCALABLE SYNTHESIS OF ANABAENOPEPTINS WAYNE STATE UNIVERSITY (US) 2026-03-05 US disclosed
US-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PEPTIDREAM INC (JP) 2026-01-15 US disclosed
WO-2025235719-A1 DIMERIC SMAC MIMETICS USEFUL IN HIV THERAPY VIIV HEALTHCARE COMPANY (US) 2025-11-13 WO disclosed
EP-4638415-A1 BIS-ESTER AND AMIDE CATIONIC LIPIDS Sanofi Pasteur Inc. (US) 2025-10-29 EP disclosed
EP-4534524-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PeptiDream Inc. (JP) 2025-04-09 EP disclosed
EP-4425181-A1 COMPOSITION FOR DETECTING OR MEASURING ANALYTE Bertis Inc (KR) 2024-09-04 EP disclosed
WO-2024133853-A1 BIS-ESTER AND AMIDE CATIONIC LIPIDS SANOFI (FR) 2024-06-27 WO disclosed
US-20240011979-A1 COMPOSITION FOR DETECTING OR MEASURING ANALYTES BERTIS INC. (KR) 2024-01-11 US disclosed
US-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 US disclosed
CN-116829949-A Compositions for detecting or measuring analytes 伯蒂斯有限公司 2023-09-29 CN disclosed
WO-2021155321-A2 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 WO disclosed
US-10919922-B2 Broad spectrum antiviral compounds UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2021-02-16 US disclosed
US-10544188-B2 Inhibitor of apoptosis protein (IAP) antagonists Sanford Burnham Prebys Medical Discovery Institute (US) 2020-01-28 US disclosed
CN-110279872-A Conjugated body of the cytotoxic molecule with cell bound receptor molecule 杭州多禧生物科技有限公司 2019-09-27 CN disclosed
US-20190270762-A1 NOVEL BROAD SPECTRUM ANTIVIRAL COMPOUNDS UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2019-09-05 US disclosed
CN-109912683-A Cytotoxin molecule, conjugate, preparation method and application thereof 杭州多禧生物科技有限公司 2019-06-21 CN disclosed
US-20190135861-A1 Inhibitor of Apoptosis Protein (IAP) Antagonists SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE 2019-05-09 US disclosed
CN-105641707-A Conjugates of cytotoxic molecules and cell-binding receptor molecules 杭州多禧生物科技有限公司 2016-06-08 CN disclosed
US-20140275533-A1 Methods of Manufacture and Synthesis of Amino Acid Linking Groups Conjugated To Compounds Used For Targeted Imaging of Tumors On Target Laboratories, LLC (US) 2014-09-18 US disclosed
US-20100317697-A1 Renin Inhibitors VITAE PHARMACEUTICALS, INC. 2010-12-16 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 (9 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-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF NSUN3, BCAT1, SLC43A1 CTSK 4661/4885CTSS 4022/4885PPARA 2794/4885
US-20100317697-A1 Renin Inhibitors REN, ACE, SERPINB1 CTSK 95/4885CTSS 91/4885PPARA 2682/4885
US-20230348452-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 CTSK 2376/4885CTSS 2064/4885PPARA 1346/4885
US-10919922-B2 Broad spectrum antiviral compounds ABL1, TH, SLC7A1 CTSK 1358/4885CTSS 719/4885PPARA 1116/4885
US-20140275533-A1 Methods of Manufacture and Synthesis of Amino Acid Linking Groups Conjugated To Compounds Used For Targeted Imaging of Tumors MST1R, MET, FOLR1 CTSK 3210/4885CTSS 3212/4885PPARA 1479/4885
US-10544188-B2 Inhibitor of apoptosis protein (IAP) antagonists API5, XIAP, BIRC5 CTSK 1701/4885CTSS 1535/4885PPARA 4505/4885
US-20190270762-A1 NOVEL BROAD SPECTRUM ANTIVIRAL COMPOUNDS ZC3HAV1, ZC3HAV1L, EIF2AK2 CTSK 2525/4885CTSS 2218/4885PPARA 4699/4885
US-20190135861-A1 Inhibitor of Apoptosis Protein (IAP) Antagonists API5, XIAP, BIRC5 CTSK 1701/4885CTSS 1535/4885PPARA 4505/4885
US-20260062446-A1 SCALABLE SYNTHESIS OF ANABAENOPEPTINS AQP1, PTMS, CHAMP1 CTSK 3259/4885CTSS 2427/4885PPARA 2971/4885

“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.