SCHEMBL2655484

SCHEMBL2655484

COC(=O)c1ccccc1CCO

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.70
LMNA P02545 2/20 0.70
KDM4E B2RXH2 3/20 0.56
GLA P06280 1/20 0.56
TSHR P16473 2/20 0.53
HSD17B10 Q99714 2/20 0.52
CFTR P13569 1/20 0.52
POLB P06746 2/20 0.50
ATM Q13315 1/20 0.50
KMT2A Q03164 1/20 0.50
HIF1A Q16665 1/20 0.50
DHODH Q02127 1/20 0.49
SLC6A3 Q01959 3/20 0.47
SLC6A4 P31645 2/20 0.47
CYP4F2 P78329 1/20 0.47
CYP4A11 Q02928 1/20 0.47
HTT P42858 1/20 0.47
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA5A P35218 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
SCHEMBL10360804 0.90 ALDH1A1 (0.77) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL383349 0.89 ALDH1A1 (0.66) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL3554041 0.88 ALDH1A1 (0.64) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL2655008 0.86 ALDH1A1 (0.62) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL5253878 0.86 ALDH1A1 (0.62) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL1629682 0.85 ALDH1A1 (0.70) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL29875722 0.85 ALDH1A1 (0.70) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL6941818 0.85 ALDH1A1 (0.70) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL2093835 0.85 ALDH1A1 (0.64) ALDH1A1LMNAKDM4EGLATSHR
SCHEMBL18095192 0.84 ALDH1A1 (0.59) ALDH1A1LMNAKDM4EGLATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102850221-A Synthesis method for 2-(2-bromoethyl)benzoic acid methyl ester SHENGSHI TAIKE BIOMEDICAL TECHNOLOGY SUZHOU CO LTD 2013-01-02 CN claimed
CN-115260165-A Benzo nitrogen-containing five-membered heterocyclic compound and synthesis and application thereof 中国科学院上海药物研究所 2022-11-01 CN disclosed
US-9550746-B2 Benzofuran-2-sulfonamides derivatives as chemokine receptor modulators ALLERGAN, INC. (US) 2017-01-24 US disclosed
US-9550746-B2 Benzofuran-2-sulfonamides derivatives as chemokine receptor modulators ALLERGAN, INC. (US) 2017-01-24 US disclosed
US-9550746-B2 Benzofuran-2-sulfonamides derivatives as chemokine receptor modulators ALLERGAN, INC. (US) 2017-01-24 US disclosed
US-20150218119-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. 2015-08-06 US disclosed
US-20150218119-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. 2015-08-06 US disclosed
US-20150218119-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. 2015-08-06 US disclosed
US-8927544-B2 Benzofuran-2-sulfonamides derivatives as chemokine receptor modulators ALLERGAN, INC. (US) 2015-01-06 US disclosed
US-8927544-B2 Benzofuran-2-sulfonamides derivatives as chemokine receptor modulators ALLERGAN, INC. (US) 2015-01-06 US disclosed
US-20130231338-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. (US) 2013-09-05 US disclosed
US-20130231338-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. (US) 2013-09-05 US disclosed
US-20130231338-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN, INC. (US) 2013-09-05 US disclosed
CN-102850221-A Synthesis method for 2-(2-bromoethyl)benzoic acid methyl ester SHENGSHI TAIKE BIOMEDICAL TECHNOLOGY SUZHOU CO LTD 2013-01-02 CN disclosed
CN-102850221-A Synthesis method for 2-(2-bromoethyl)benzoic acid methyl ester SHENGSHI TAIKE BIOMEDICAL TECHNOLOGY SUZHOU CO LTD 2013-01-02 CN disclosed
US-8076374-B2 Used to treat diabetic and other glucagon related metabolic disorders such as obesity, hyperglycemia, atherosclerosis, ischemic heart disease, stroke, neuropathy, and wound healing; 3-{4-[1-Allyl-1-(4'-trifluoromethyl-biphenyl-4-yloxymethyl)-but-3-enyl]-benzoylamino}-propionic acid; ELI LILLY AND COMPANY (US) 2011-12-13 US disclosed
EP-1951659-B1 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES LILLY CO ELI (US) 2010-07-14 EP disclosed
US-20080319074-A1 Glucagon Receptor Antagonists, Preparation and Therapeutic Uses ELI LILLY AND COMPANY 2008-12-25 US disclosed
EP-1951659-A2 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES Eli Lilly & Company (US) 2008-08-06 EP disclosed
WO-2007114855-A2 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2007-10-11 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 (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-20080319074-A1 Glucagon Receptor Antagonists, Preparation and Therapeutic Uses GLP1R, GCGR, GIPR ALDH1A1 2897/4885LMNA 3722/4885KDM4E 2271/4885
US-20150218119-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS CXCR2, CCR2, CCR5 ALDH1A1 1991/4885LMNA 4781/4885KDM4E 4701/4885
US-20130231338-A1 BENZOFURAN-2-SULFONAMIDES DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS CXCR2, CCR2, CCR5 ALDH1A1 1991/4885LMNA 4781/4885KDM4E 4701/4885

“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.