SCHEMBL4280674

SCHEMBL4280674

O=C(O)CC(NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CASP1 P29466 19/20 0.67

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
SCHEMBL4280669 1.00 CASP1 (0.67) CASP1
SCHEMBL8085967 0.92 CASP1 (0.66) CASP1
SCHEMBL7166866 0.92 CASP1 (0.66) CASP1
SCHEMBL732093 0.92 CASP1 (0.66) CASP1
SCHEMBL28968911 0.91 CASP1 (0.62) CASP1
SCHEMBL6261373 0.91 CASP1 (0.62) CASP1
SCHEMBL13724740 0.91 CASP1 (0.64) CASP1
SCHEMBL19695419 0.91 CASP1 (0.64) CASP1
SCHEMBL1067460 0.91 CASP1 (0.64) CASP1
SCHEMBL554032 0.91 CASP1 (0.67) CASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12473331-B2 Macrocyclic compounds as proteasome inhibitors CORNELL UNIVERSITY (US) 2025-11-18 — — US disclosed
US-20250152658-A1 CYCLIC PEPTIDE FOR TRAPPING INTERLEUKIN-1 BETA MERCK SHARP & DOHME LLC (US) 2025-05-15 — — US disclosed
EP-3538526-B1 CYCLOBUTANE- AND AZETIDINE-CONTAINING MONO AND SPIROCYCLIC COMPOUNDS AS ALPHA V INTEGRIN INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2024-04-10 — — EP disclosed
US-20240043470-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME INHIBITORS UNIV CORNELL (US) 2024-02-08 — — US disclosed
US-11834515-B2 Macrocyclic compounds as proteasome inhibitors CORNELL UNIVERSITY (US) 2023-12-05 — — US disclosed
CN-117165967-A Method for photoelectrochemical synthesis of alkenyl-containing unnatural amino acid derivative 中国科学院化学研究所 2023-12-05 — — CN disclosed
WO-2023228177-A1 COMPOSITIONS COMPRISING ASPACYTARABINE AND ADDITIONAL COMPOUNDS, AND USE THEREOF BIOSIGHT LTD. (IL) 2023-11-30 — — WO disclosed
CN-116829523-A Phenol derivative, crystal form and preparation method thereof 天地恒一制药股份有限公司 2023-09-29 — — CN disclosed
WO-2023143158-A1 PHENOL DERIVATIVE, CRYSTAL FORM THEREOF, AND PREPARATION METHOD THEREFOR 天地恒一制药股份有限公司 2023-08-03 — — WO disclosed
CN-116059390-A Prodrugs of cytotoxic actives with enzymatically cleavable groups 拜耳制药股份公司 2023-05-05 — — CN disclosed
CN-112294972-A PSMA activated antitumor prodrug CPT-Y and preparation method and application thereof 薪火炙药(北京)科技有限公司 2021-02-02 — — CN disclosed
EP-3694508-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME INHIBITORS Cornell University (US) 2020-08-19 — — EP disclosed
WO-2020127168-A1 HERBICIDAL CINNOLINIUM COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2020-06-25 — — WO disclosed
US-20190270741-A1 CYCLOBUTANE- AND AZETIDINE-CONTAINING MONO AND SPIROCYCLIC COMPOUNDS AS ALPHA V INTEGRIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2019-09-05 — — US disclosed
WO-2019075259-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME INHIBITORS CORNELL UNIVERSITY (US) 2019-04-18 — — WO disclosed
CN-108025084-A Antibody Drug Conjugates (ADC) and antibody prodrug conjugates (APDC) with enzyme cleavable groups 拜耳医药股份有限公司 2018-05-11 — — CN disclosed
CN-107921146-A Spindle drives the antibody drug conjugate (ADC) of albumen (KSP) inhibitor and the antibody of anti-CD123 拜耳医药股份有限公司 2018-04-17 — — CN disclosed
CN-107635586-A The antibody drug conjugate (ADC) of KSP inhibitor and not glycosyafated anti-TWEAKR antibody 拜耳医药股份有限公司 2018-01-26 — — CN disclosed
WO-2017165416-A1 PROTECTED DERIVATIVES OF 2-AMINO-4-PHOSPHOBUTANOIC ACID AGENUS INC. (US) 2017-09-28 — — WO disclosed
WO-2009151621-A1 SUBSTITUTED (1, 2, 4-0XADIAZ0L-3-YL) INDOLIN-1-YL CARBOXYLIC ACID DERIVATIVES USEFUL AS S1P1 AGONISTS ARENA PHARMACEUTICALS, INC. (US) 2009-12-17 — — 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 (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-20240043470-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME INHIBITORS PSMB5, PSMB1, PSMB3 CASP1 1059/4885
US-20190270741-A1 CYCLOBUTANE- AND AZETIDINE-CONTAINING MONO AND SPIROCYCLIC COMPOUNDS AS ALPHA V INTEGRIN INHIBITORS ITGB1, ITGAV, ITGA1 CASP1 2507/4885
US-11834515-B2 Macrocyclic compounds as proteasome inhibitors PSMB5, PSMB1, PSMB3 CASP1 1059/4885
US-12473331-B2 Macrocyclic compounds as proteasome inhibitors PSMB5, PSMB1, PSMB3 CASP1 1059/4885
US-20250152658-A1 CYCLIC PEPTIDE FOR TRAPPING INTERLEUKIN-1 BETA IL1R1, IL1A, IL1B CASP1 61/4885

“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.

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