SCHEMBL2399357

SCHEMBL2399357

CC#CCC(NC(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 9/20 0.61
CTSS P25774 10/20 0.49
CTSL P07711 2/20 0.47
CTSB P07858 2/20 0.47
PPARA Q07869 6/20 0.44
PPARG P37231 5/20 0.44
ACE P12821 1/20 0.43
PPARD Q03181 2/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41

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
SCHEMBL1429918 1.00 CTSK (0.61) CTSKCTSSCTSLCTSBPPARA
SCHEMBL1429799 1.00 CTSK (0.61) CTSKCTSSCTSLCTSBPPARA
SCHEMBL7788744 0.87 CTSK (0.55) CTSKCTSSCTSLCTSBPPARA
SCHEMBL7788178 0.87 CTSK (0.55) CTSKCTSSCTSLCTSBPPARA
SCHEMBL28613325 0.86 CTSS (0.48) CTSKCTSSCTSLCTSBPPARA
SCHEMBL28613327 0.86 CTSS (0.48) CTSKCTSSCTSLCTSBPPARA
SCHEMBL8139777 0.84 CTSK (0.58) CTSKCTSSCTSLCTSBCA1
SCHEMBL17533115 0.83 CTSS (0.46) CTSKCTSSCTSLCTSBPPARA
SCHEMBL4657580 0.83 CTSK (0.57) CTSKCTSSCTSLCTSBCA1
SCHEMBL29651451 0.83 CTSS (0.64) CTSKCTSSCTSLCTSBPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112778162-A Preparation method of chiral beta- (Boc-amino) -5-hexynoic acid 上海海皋科技有限公司 2021-05-11 CN claimed
CN-112778162-B Preparation method of chiral beta- (Boc-amino) -5-hexynoic acid 上海海皋科技有限公司 2023-06-16 CN disclosed
CN-112778162-A Preparation method of chiral beta- (Boc-amino) -5-hexynoic acid 上海海皋科技有限公司 2021-05-11 CN disclosed
EP-2173724-B1 QUINAZOLINONE COMPOUNDS AND METHODS OF USE THEREOF ARQULE INC (US) 2012-12-05 EP disclosed
US-8232285-B2 Quinazolinone compounds and methods of use thereof ARQULE, INC. (US) 2012-07-31 US disclosed
US-20110217300-A1 Quinazolinone Compounds and Methods of Use Thereof ARQULE, INC. (US) 2011-09-08 US disclosed
US-20090130097-A1 Quinazolinone Compounds and Methods of Use Thereof ARQULE, INC. (US) 2009-05-21 US disclosed
EP-1006122-B1 PHENETHYLAMINE DERIVATIVES CHUGAI PHARMACEUTICAL CO LTD (JP) 2008-12-03 EP disclosed
US-6255285-B1 GASTROINTESTINAL DISORDERS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-07-03 US disclosed
EP-1006122-A1 PHENETHYLAMINE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2000-06-07 EP disclosed
US-5856326-A ANTITUMOR, ANTICANCER AGENTS MERCK & CO., INC. (US) 1999-01-05 US disclosed
US-5780492-A ANTICARCINOGENIC AGENTS MERCK & CO., INC. (US) 1998-07-14 US disclosed
EP-0820445-A1 INHIBITORS OF FARNESYL-PROTEIN TRANSFERASE Merck & Co., Inc. (US) 1998-01-28 EP disclosed
WO-1996030343-A1 INHIBITORS OF FARNESYL-PROTEIN TRANSFERASE MERCK & CO., INC. (US) 1996-10-03 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 (2 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-20110217300-A1 Quinazolinone Compounds and Methods of Use Thereof NQO2, NQO1, MKI67 CTSK 553/4885CTSS 1285/4885CTSL 2045/4885
US-20090130097-A1 Quinazolinone Compounds and Methods of Use Thereof NQO2, NQO1, MKI67 CTSK 553/4885CTSS 1285/4885CTSL 2045/4885

“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.