SCHEMBL2166981

SCHEMBL2166981

CCCCCCCC(=O)OC(=O)CCCCCCC.CCCCCCCC(=O)OC(=O)CCCCCCC

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DGKA P23743 1/20 0.67
▸ ALDH1A1 P00352 3/20 0.62
▸ LMNA P02545 2/20 0.61
▸ PAM P19021 2/20 0.59
▸ CES2 O00748 3/20 0.59
▸ CES1 P23141 3/20 0.59
▸ MAPT P10636 1/20 0.57
▸ MAPK1 P28482 1/20 0.57
▸ PPARG P37231 6/20 0.56
▸ PPARD Q03181 6/20 0.56
▸ PPARA Q07869 6/20 0.56
▸ HDAC11 Q96DB2 5/20 0.56
▸ TSHR P16473 4/20 0.56
▸ GPR84 Q9NQS5 4/20 0.56
▸ TLR2 O60603 2/20 0.56
▸ TDP1 Q9NUW8 2/20 0.56
▸ FABP4 P15090 2/20 0.56
▸ PTPN1 P18031 2/20 0.56
▸ SLC22A6 Q4U2R8 1/20 0.56
▸ SLC22A8 Q8TCC7 1/20 0.56

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
SCHEMBL1627038 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL8843651 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL6325323 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL20529845 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL21647233 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL291030 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL2762456 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL15527889 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL6884987 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2
SCHEMBL20448528 1.00 DGKA (0.67) DGKAALDH1A1LMNAPAMCES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110257086-A1 METHODS FOR SYNTHESIS AND USES OF INHIBITORS OF GHRELIN O-ACYLTRANSFERASE AS POTENTIAL THERAPEUTIC AGENTS FOR OBESITY AND DIABETES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-10-20 — — US disclosed
EP-2340258-A2 METHODS FOR SYNTHESIS AND USES OF INHIBITORS OF GHRELIN O-ACYLTRANSFERASE AS POTENTIAL THERAPEUTIC AGENTS FOR OBESITY AND DIABETES The Johns Hopkins University (US) 2011-07-06 — — 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-20110257086-A1 METHODS FOR SYNTHESIS AND USES OF INHIBITORS OF GHRELIN O-ACYLTRANSFERASE AS POTENTIAL THERAPEUTIC AGENTS FOR OBESITY AND DIABETES MBOAT4, DGAT1, MOGAT2 DGKA 403/4885ALDH1A1 921/4885LMNA 4771/4885

“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.

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