SCHEMBL7327426

SCHEMBL7327426

CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 2/20 0.78
CTSK P43235 8/20 0.72
CTSL P07711 6/20 0.69
CTSB P07858 3/20 0.67
CTSS P25774 2/20 0.67
HTRA1 Q92743 1/20 0.66

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
SCHEMBL27809377 1.00 CAPN1 (0.78) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL9828791 1.00 CAPN1 (0.78) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL2256235 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL2256227 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL2253419 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
Carbon Dioxide SCHEMBL2245710 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
Carbon Dioxide SCHEMBL2255001 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL2253428 0.96 CAPN1 (0.74) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL6482122 0.95 CAPN1 (0.72) CAPN1CTSKCTSLCTSBCTSS
SCHEMBL14148469 0.95 CAPN1 (0.72) CAPN1CTSKCTSLCTSBCTSS

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116981681-A Compounds for the treatment of segmental premature senility syndrome 普罗基莱弗公司 2023-10-31 CN disclosed
CN-112972648-A Application of protease inhibitor in inhibiting novel coronavirus 珠海诺贝尔国际生物医药研究院有限公司 2021-06-18 CN disclosed
US-20190055283-A1 AZA-PEPTIDE ALDEHYDES AND KETONES OHIO STATE INNOVATION FOUNDATION 2019-02-21 US disclosed
WO-2015121769-A1 PROCESS FOR THE PREPARATION OF METHYL N-[(BENZYLOXY)-CARBONYL]-L-LEUCYL-L-PHENYLALANINATE RANBAXY LABORATORIES LIMITED (IN) 2015-08-20 WO disclosed
CN-102083499-A Combination therapy of a type II anti-CD20 antibody with a proteasome inhibitor HOFFMANN LA ROCHE 2011-06-01 CN disclosed
EP-0840614-A1 CALPAIN INHIBITORS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SANOFI WINTHROP, INC. (US) 1998-05-13 EP disclosed
WO-1996041638-A1 CALPAIN INHIBITORS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SANOFI WINTHROP, INC. (US) 1996-12-27 WO disclosed
EP-0272671-B1 Aryloxy and arylacyloxy methyl ketones as thiol protease inhibitors SANDOZ LTD (CH) 1994-03-16 EP disclosed
US-5158936-A Treating or prevention of tissue damage, inflammation, bone resporpption and muscular dystrophy SYNTEX (U.S.A.) INC. (US) 1992-10-27 US disclosed
US-5081284-A N-Oxomethyl-Substituted Peptide SUNTORY LIMITED (JP) 1992-01-14 US disclosed
US-5055451-A Prevent tissue damage SYNTEX INC. (US) 1991-10-08 US disclosed
EP-0226304-B1 COMPOSITION CONTAINING A PENEM OR CARBAPENEM ANTIBIOTIC SANKYO COMPANY LIMITED (JP) 1991-08-28 EP disclosed
US-4757066-A Reduces renal toxicity SANKYO COMPANY LIMITED (JP) 1988-07-12 US disclosed
EP-0272671-A2 Aryloxy and arylacyloxy methyl ketones as thiol protease inhibitors SANDOZ LTD. (CH) 1988-06-29 EP disclosed
EP-0226304-A1 Composition containing a penem or carbapenem antibiotic SANKYO COMPANY LIMITED (JP) 1987-06-24 EP disclosed
US-4564471-A N-/BENZYLOXYCARBONYL/ASPARTYLPHENYLALANINE AJINOMOTO CO., INC. (JP) 1986-01-14 US disclosed
EP-0027319-B1 METHOD FOR REDUCTIVE ELIMINATION OF PROTECTING GROUPS AND PREPARATIVE PROCESS USING SUCH METHOD AJINOMOTO CO., INC. (JP) 1982-08-11 EP disclosed
EP-0027319-A2 Method for reductive elimination of protecting groups and preparative process using such method AJINOMOTO CO., INC. (JP) 1981-04-22 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 (1 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-20190055283-A1 AZA-PEPTIDE ALDEHYDES AND KETONES VIP, DNPEP, PEPD CAPN1 522/4885CTSK 97/4885CTSL 82/4885

“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.