SCHEMBL45541

SCHEMBL45541

CC(C)(C)OC(=O)[C@H](CCC(=O)O)NC(=O)OCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.56
CTSK P43235 6/20 0.53
FOLH1 Q04609 3/20 0.53
CTSL P07711 3/20 0.52
CTSS P25774 3/20 0.52
CTSB P07858 2/20 0.52
PPARA Q07869 2/20 0.50
MME P08473 1/20 0.49
ECE1 P42892 1/20 0.49
CASP1 P29466 2/20 0.49
PPARG P37231 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
SCHEMBL23538215 1.00 SYK (0.56) SYKCTSKFOLH1CTSLCTSS
SCHEMBL5970914 1.00 SYK (0.56) SYKCTSKFOLH1CTSLCTSS
SCHEMBL9819558 0.91 SYK (0.55) SYKCTSKCTSLCTSSCTSB
SCHEMBL13570900 0.91 SYK (0.55) SYKCTSKCTSLCTSSCTSB
SCHEMBL13570899 0.91 SYK (0.55) SYKCTSKCTSLCTSSCTSB
SCHEMBL3425337 0.91 SIRT2 (0.56) SYKCTSKFOLH1CTSLCTSS
SCHEMBL2578492 0.90 SYK (0.54) SYKCTSKCTSLCTSSCTSB
SCHEMBL7215282 0.90 SYK (0.54) SYKCTSKCTSLCTSSCTSB
SCHEMBL2578490 0.90 SYK (0.54) SYKCTSKCTSLCTSSCTSB
SCHEMBL7290254 0.90 CTSK (0.54) SYKCTSKCTSLCTSSCTSB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577259-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2026-03-17 US disclosed
US-20250375544-A1 DUAL MODE RADIOTRACER AND -THERAPEUTICS UNIV MUENCHEN TECH (DE) 2025-12-11 US disclosed
EP-4628499-A1 POLYPEPTIDE INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2025-10-08 EP disclosed
EP-4622991-A2 SYNTHESIS OF A CYCLIC PEPTIDE Janssen Pharmaceutica NV (BE) 2025-10-01 EP disclosed
WO-2025130990-A1 TUMOR MICROENVIRONMENT-ACTIVATED DRUG CONJUGATE AND ANTIBODY-DRUG CONJUGATE 亚飞(上海)生物医药科技有限公司 2025-06-26 WO disclosed
CN-120202212-A Polypeptide inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2025-06-24 CN disclosed
CN-115867548-B RIP1K inhibitors 里格尔药品股份有限公司 2025-03-11 CN disclosed
CN-119562958-A Methods for preparing NAG-25 carbohydrate targeting moieties and intermediates thereof 安进公司 2025-03-04 CN disclosed
US-12178842-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2024-12-31 US disclosed
EP-4426727-A2 SPECIFIC CONJUGATION OF AN ANTIBODY Hangzhou Dac Biotech Co., Ltd. (CN) 2024-09-11 EP disclosed
US-5747499-A CYCLOPENTAQUINAZOLINE COMPOUNDS CYCLOPENTAQUINAZOLINE COMPOUNDS BRITISH TECHNOLOGY GROUP LIMITED (GB) 1998-05-05 US disclosed
EP-0761668-A2 Non-classical antifolates THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1997-03-12 EP disclosed
EP-0758328-A1 ANTI-CANCER COMPOUNDS CONTAINING CYCLOPENTAQUINAZOLINE RING BTG INTERNATIONAL LIMITED (GB) 1997-02-19 EP disclosed
WO-1995030673-A1 ANTI-CANCER COMPOUNDS CONTAINING CYCLOPENTAQUINAZOLINE RING BRITISH TECHNOLOGY GROUP LIMITED (GB) 1995-11-16 WO disclosed
EP-0341081-B1 Novel amino acid derivatives ONO PHARMACEUTICAL CO (JP) 1995-07-05 EP disclosed
US-5317021-A Analgesics, anticonvulsants ONO PHARMACEUTICAL CO., LTD. (JP) 1994-05-31 US disclosed
US-5280034-A Bis-heterocyclic prostaglandin analogs E. R. SQUIBB & SONS, INC. (US) 1994-01-18 US disclosed
US-5202340-A Analgesics, anticonvulsants, anxiolytic agents, inhibitors for enkephalinases ONO PHARMACEUTICAL CO., LTD. (JP) 1993-04-13 US disclosed
US-5017589-A Analgesic, antianxiety, anticonvulsant ONO PHARMACEUTICAL CO., LTD. (JP) 1991-05-21 US disclosed
EP-0341081-A2 Novel amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1989-11-08 EP 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 (3 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-20250375544-A1 DUAL MODE RADIOTRACER AND -THERAPEUTICS MAN2B1, GBA1, SSTR1 SYK 1808/4885CTSK 565/4885FOLH1 337/4885
US-12178842-B2 PCSK9 antagonist compounds PCSK9, PCSK7, PCSK6 SYK 2553/4885CTSK 193/4885FOLH1 1717/4885
US-12577259-B2 PCSK9 antagonist compounds PCSK9, LDLR, PCSK6 SYK 3437/4885CTSK 539/4885FOLH1 3080/4885

“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.