SCHEMBL3192

SCHEMBL3192

NC1(C(=O)OCc2ccccc2)CCCC1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.51
CRBN Q96SW2 1/20 0.51
ALDH1A1 P00352 3/20 0.49
LMNA P02545 1/20 0.47
TDP1 Q9NUW8 2/20 0.47
MAPK1 P28482 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KMT2A Q03164 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46

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
SCHEMBL551405 0.98 DDB1 (0.50) DDB1CRBNALDH1A1LMNATDP1
Hydrochloric Acid SCHEMBL1809434 0.98 DDB1 (0.50) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL1841706 0.98 DDB1 (0.50) DDB1CRBNALDH1A1LMNATDP1
Hydrochloric Acid SCHEMBL7530629 0.97 DDB1 (0.49) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL1144346 0.97 DDB1 (0.51) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL2542693 0.93 DDB1 (0.54) DDB1CRBNALDH1A1LMNATDP1
Hydrochloric Acid SCHEMBL2805409 0.92 DDB1 (0.52) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL4803112 0.88 DDB1 (0.44) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL6868302 0.86 KMT2A (0.51) DDB1CRBNALDH1A1LMNATDP1
SCHEMBL4615932 0.83 LMNA (0.49) LMNACA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 EP disclosed
US-RE47589-E1 Phosphoramidate compounds and methods of use NuCana plc (GB) 2019-09-03 US disclosed
EP-2580193-B1 BENZAMIDE DERIVATIVES AND THEIR USE AS HSP90 INHIBTORS CHROMA THERAPEUTICS LTD (GB) 2016-07-20 EP disclosed
US-8524657-B2 Peptidic compounds UNIVERSITY OF WOLLONGONG (AU) 2013-09-03 US disclosed
US-8524657-B2 Peptidic compounds UNIVERSITY OF WOLLONGONG (AU) 2013-09-03 US disclosed
EP-2580193-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS HSP90 INHIBTORS Chroma Therapeutics Ltd. (GB) 2013-04-17 EP disclosed
EP-1836159-B1 Antibiotic binaphthyl derivatives UNIV WOLLONGONG (AU) 2013-04-10 EP disclosed
US-20110312875-A1 PEPTIDIC COMPOUNDS UNIVERSITY OF WOLLONGONG (AU) 2011-12-22 US disclosed
EP-0949244-A2 Process for preparing hydroxamic acids Pfizer Products Inc. (US) 1999-10-13 EP disclosed
WO-1999007675-A1 ARYLOXYARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER PRODUCTS INC. (US) 1999-02-18 WO disclosed
US-5399578-A Hypotensive; valsartan; high blood pressure and cardiac insufficiency CIBA-GEIGY CORP (US) 1995-03-21 US disclosed
US-5281617-A Enzyme inhibitor CORTECH, INC. (US) 1994-01-25 US disclosed
US-5110799-A Inhibition of viral ribonucleotide reductase MERCK & CO., INC. (US) 1992-05-05 US disclosed
EP-0475898-A1 Azacyclic compounds CIBA-GEIGY AG (CH) 1992-03-18 EP disclosed
EP-0412595-A1 Antiherpetic agents MERCK & CO. INC. (US) 1991-02-13 EP disclosed
EP-0125106-B1 1-ACYLAMINO-1-CYCLOPENTANECARBOXYLIC ACIDS AND A PROCESS FOR PREPARING THEM SMITHKLINE BECKMAN CORPORATION (US) 1986-09-17 EP disclosed
EP-0125106-A1 1-Acylamino-1-cyclopentanecarboxylic acids and a process for preparing them SMITHKLINE BECKMAN CORPORATION (US) 1984-11-14 EP disclosed
US-4482572-A 1-Acylamino-1-cyclopentanecarboxylic acids SMITHKLINE BECKMAN CORPORATION (US) 1984-11-13 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 (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-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE CYP2C19, CYP4A11, CYP11B1 DDB1 4819/4885CRBN 1881/4885ALDH1A1 378/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 DDB1 4819/4885CRBN 1881/4885ALDH1A1 378/4885
US-20110312875-A1 PEPTIDIC COMPOUNDS VIP, NGLY1, FURIN DDB1 4318/4885CRBN 3965/4885ALDH1A1 4179/4885

“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.