SCHEMBL6715971

SCHEMBL6715971

CCOC(=O)C(Cc1ccc(OCc2ccccc2)cc1)Nc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.63
LMNA P02545 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
ALDH1A1 P00352 2/20 0.56
MMP9 P14780 1/20 0.56
MMP8 P22894 1/20 0.56
PPARA Q07869 3/20 0.54
LTA4H P09960 2/20 0.54
PPARD Q03181 1/20 0.54
MME P08473 1/20 0.54
ACE P12821 1/20 0.54
CPA1 P15085 1/20 0.54
ACE2 Q9BYF1 1/20 0.54
ALOX5 P09917 1/20 0.52
RAB9A P51151 2/20 0.50
NR1H4 Q96RI1 1/20 0.50
GPR34 Q9UPC5 1/20 0.50
GAA P10253 1/20 0.50
LAP3 P28838 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL9575337 0.88 ELANE (0.57) PPARGALDH1A1MMP8RAB9AGAA
SCHEMBL5954468 0.88 ALDH1A1 (0.62) PPARGLMNAL3MBTL1ALDH1A1LTA4H
SCHEMBL11014735 0.86 BACE1 (0.54) PPARGALDH1A1MMP8GAA
SCHEMBL6712976 0.86 BACE1 (0.54) PPARGALDH1A1MMP8GAA
SCHEMBL25093130 0.85 PPARG (0.60) PPARGLMNAL3MBTL1ALDH1A1MMP9
SCHEMBL5954359 0.85 ALDH1A1 (0.59) PPARGLMNAL3MBTL1ALDH1A1LTA4H
SCHEMBL5906780 0.83 PPARG (0.50) PPARGLMNAL3MBTL1ALDH1A1MMP9
SCHEMBL5906777 0.83 PPARG (0.50) PPARGLMNAL3MBTL1ALDH1A1MMP9
SCHEMBL27136099 0.82 LMNA (0.55) PPARGLMNAL3MBTL1ALDH1A1MMP9
SCHEMBL6719959 0.82 ALDH1A1 (0.64) PPARGLMNAL3MBTL1ALDH1A1LTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
EP-0916651-B1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES SANKYO CO (JP) 2003-10-15 EP disclosed
CN-1104413-C Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 2003-04-02 CN disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
CN-1280561-A Amidocarboxylic acid derivatives SANKYO CO (JP) 2001-01-17 CN disclosed
US-6103907-A ALDOSE REDUCTASE INHIBITING ANTIDIABETIC AGENT SANKYO COMPANY, LIMITED (JP) 2000-08-15 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 EP disclosed
CN-1219927-A Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 1999-06-16 CN disclosed
EP-0916651-A1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES Sankyo Company, Limited (JP) 1999-05-19 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 PPARG 23/4885LMNA 4239/4885L3MBTL1 1431/4885

“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.