SCHEMBL2367241

SCHEMBL2367241

CC(OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 4/20 0.50
MDM4 O15151 2/20 0.48
TP53 P04637 2/20 0.48
PIN1 Q13526 1/20 0.47
KMT2A Q03164 2/20 0.46
EPHX2 P34913 1/20 0.44

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
SCHEMBL29401455 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL30477937 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL29398070 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL30252212 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL119402 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL2366569 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL2366563 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL1738651 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL31575313 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A
SCHEMBL12055781 1.00 CASP3 (0.50) CASP3MDM4TP53PIN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0357750-B1 URETHANE-PROTECTED AMINO ACID-N-CARBOXYANHYDRIDES BIORESEARCH INC (US) 1994-07-13 EP claimed
US-12012468-B2 Cyclic polypeptides for PCSK9 inhibition MERCK SHARP & DOHME LLC (US) 2024-06-18 US disclosed
CN-118047737-A Preparation method of amide compound 湖北师范大学 2024-05-17 CN disclosed
US-20240156969-A1 CONJUGATES OF QUATERNIZED TUBULYSIN COMPOUNDS SEAGEN INC (US) 2024-05-16 US disclosed
US-20240148664-A1 LIPID AND COMPOSITION SOGO PHARMACEUTICAL CO., LTD. (JP) 2024-05-09 US disclosed
EP-4321524-A1 LIPID AND COMPOSITION Sogo Pharmaceutical Co., Ltd. (JP) 2024-02-14 EP disclosed
CN-117500819-A Lipid and composition 相互药工株式会社 2024-02-02 CN disclosed
US-11793880-B2 Conjugates of quaternized tubulysin compounds SEAGEN INC. (US) 2023-10-24 US disclosed
US-20230303625-A1 CYCLIC POLYPEPTIDES FOR PCSK9 INHIBITION RA PHARMACEUTICALS, INC. (US) 2023-09-28 US disclosed
EP-3810129-B1 PCSK9 ANTAGONIST BICYCLO-COMPOUNDS MERCK SHARP & DOHME LLC (US) 2023-08-16 EP disclosed
US-6194195-B1 PURE CULTURE; FOR PRODUCTION OF HYPOTENSIVE AGENTS AND THERAPIES FOR ASTHMA, CEREBRAL APOPLEXY, ANGINA PECTORIS, ACUTE RENAL FAILURE, CARDIAC INFARCTION, AND CEREBRAL VASOSPASM KYOWA HAKKO KOGYO CO., LTD. (JP) 2001-02-27 US disclosed
EP-0963999-A1 E2F ACTIVITY INHIBITORY COMPOUNDS KYOWA HAKKO KOGYO CO., LTD. (JP) 1999-12-15 EP disclosed
EP-0922710-A1 PEPTIDES PROMOTING THE ACTIVATION OF LATENT TGF-$g(b) AND METHOD FOR SCREENING TGF-$g(b) ACTIVITY REGULATORS KYOWA HAKKO KOGYO CO., LTD. (JP) 1999-06-16 EP disclosed
EP-0770623-A1 NOVEL CALCITONIN DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 1997-05-02 EP disclosed
EP-0679658-A1 ENDOTHELIN-ANTAGONIZING PEPTIDE KYOWA HAKKO KOGYO CO., LTD. (JP) 1995-11-02 EP disclosed
EP-0672680-A1 NOVEL PEPTIDE KYOWA HAKKO KOGYO CO., LTD. (JP) 1995-09-20 EP disclosed
EP-0357750-B1 URETHANE-PROTECTED AMINO ACID-N-CARBOXYANHYDRIDES BIORESEARCH INC (US) 1994-07-13 EP disclosed
EP-0603399-A1 ENDOTHELIN-ANTAGONIZING PEPTIDE KYOWA HAKKO KOGYO KABUSHIKI KAISHA (JP) 1994-06-29 EP disclosed
US-5028693-A Preparation of polypeptides, fewer by-products BIORESEARCH, INC. (US) 1991-07-02 US disclosed
US-4946942-A Urethane-protected amino acid-N-carboxyanhydrides BIORESEARCH, INC. (US) 1990-08-07 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-20240148664-A1 LIPID AND COMPOSITION PLIN3, PLIN1, FABP1 CASP3 2725/4885MDM4 2121/4885TP53 1707/4885
US-20230303625-A1 CYCLIC POLYPEPTIDES FOR PCSK9 INHIBITION PCSK9, LDLR, PCSK7 CASP3 2160/4885MDM4 4394/4885TP53 3599/4885
US-20240156969-A1 CONJUGATES OF QUATERNIZED TUBULYSIN COMPOUNDS LCK, UACA, TEKT1 CASP3 1499/4885MDM4 4684/4885TP53 1916/4885
US-12012468-B2 Cyclic polypeptides for PCSK9 inhibition PCSK9, LDLR, PCSK7 CASP3 2160/4885MDM4 4394/4885TP53 3599/4885
US-11793880-B2 Conjugates of quaternized tubulysin compounds LCK, UACA, TEKT1 CASP3 1499/4885MDM4 4684/4885TP53 1916/4885

“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.