SCHEMBL1998412

SCHEMBL1998412

Cc1c(Oc2ccccc2)cccc1C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.58
POLB P06746 3/20 0.58
GAA P10253 2/20 0.58
CRHBP P24387 1/20 0.58
FNTA P49354 1/20 0.58
FNTB P49356 1/20 0.58
CRHR2 Q13324 1/20 0.58
CTNNB1 P35222 1/20 0.56
HTT P42858 1/20 0.50
PTGER1 P34995 1/20 0.49
KDM4E B2RXH2 3/20 0.49
TSHR P16473 3/20 0.49
HPGD P15428 2/20 0.49
HSD17B10 Q99714 2/20 0.49
ESR1 P03372 1/20 0.49
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
HMGB1 P09429 1/20 0.49
GGT1 P19440 1/20 0.49
PTGS1 P23219 1/20 0.49

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
SCHEMBL11138429 0.87 ALDH1A1 (0.53) ALDH1A1POLBGAACRHBPFNTA
SCHEMBL5122460 0.84 POLB (0.51) ALDH1A1POLBGAACRHBPFNTA
SCHEMBL1798 0.83 CTNNB1 (0.71) ALDH1A1CTNNB1HTTKDM4ETSHR
SCHEMBL1656093 0.82 TSHR (0.59) ALDH1A1POLBCTNNB1KDM4ETSHR
SCHEMBL5818265 0.82 RXFP1 (0.50) ALDH1A1POLBGAAKDM4EHPGD
SCHEMBL370837 0.81 ALDH1A1 (0.52) ALDH1A1POLBGAACRHBPFNTA
SCHEMBL4129945 0.81 CTNNB1 (0.69) ALDH1A1CTNNB1HTTKDM4ETSHR
SCHEMBL8496446 0.81 CTNNB1 (0.69) ALDH1A1CTNNB1HTTKDM4ETSHR
Bicarbonate SCHEMBL21517637 0.81 CTNNB1 (0.69) ALDH1A1CTNNB1HTTKDM4ETSHR
SCHEMBL11875755 0.81 CTNNB1 (0.69) ALDH1A1CTNNB1HTTKDM4ETSHR

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
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 US disclosed
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-12-30 US disclosed
US-11090364-B2 Conjugates of a pharmaceutical agent and a moiety capable of binding to a glucose sensing protein SANOFI (FR) 2021-08-17 US disclosed
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2019-07-11 US disclosed
EP-3463480-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN Sanofi (FR) 2019-04-10 EP disclosed
CN-109562185-A Novel conjugates of agents and moieties capable of binding to glucose-sensing proteins 赛诺菲 2019-04-02 CN disclosed
US-8883789-B2 Piperazine derivatives and their use as positive allosteric modulators of mGluR5 receptors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-11 US disclosed
US-20130158042-A1 NOVEL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-06-20 US disclosed
US-8389619-B1 In-situ nanocomposites from polymerization of an aryloxybenzoic acid in the presence of detonation nanodiamond THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) 2013-03-05 US disclosed
US-7960471-B1 Nanocomposites from in-situ polymerization of 3-phenoxy-benzoic acid in the presence of vapor-grown carbon nanofibers THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) 2011-06-14 US disclosed
EP-0348002-B1 Herbicidal acrylonitrile derivatives SHELL INT RESEARCH (NL) 1995-04-12 EP disclosed
US-5152825-A HERBICIDAL 2-PYRIDYLOXY-BENZOYL-ACRYLONITRILES SHELL INTERNATIONAL RESEARCH MAATSCHAPPIJ B.V. (NL) 1992-10-06 US disclosed
US-4988385-A Plant growth regulators, antigrowth agents for plants SHELL INTERNATIONALE RESEARCH MAATSCHAPPIJ B.V. (NL) 1991-01-29 US disclosed
EP-0348002-A2 Herbicidal acrylonitrile derivatives SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1989-12-27 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 (5 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-11090364-B2 Conjugates of a pharmaceutical agent and a moiety capable of binding to a glucose sensing protein GPR119, SLC2A8, SLC2A4 ALDH1A1 1514/4885POLB 4854/4885GAA 143/4885
US-20190209656-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 ALDH1A1 1514/4885POLB 4854/4885GAA 143/4885
US-20210401946-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 ALDH1A1 1514/4885POLB 4854/4885GAA 143/4885
US-20210401947-A1 CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 ALDH1A1 1514/4885POLB 4854/4885GAA 143/4885
US-20130158042-A1 NOVEL COMPOUNDS GRM5, GRIK5, GRM1 ALDH1A1 3952/4885POLB 4052/4885GAA 2631/4885

“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.