Stearic Acid

Stearic Acid

SCHEMBL2369756

CCCCCCCCCCCCCCCCCC(=O)O.CNC(C)C(O)c1ccccc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Stearic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.69
ASAH1 Q13510 2/20 0.69
ACER2 Q5QJU3 1/20 0.69
TSHR P16473 5/20 0.61
ALOX15 P16050 2/20 0.61
HSD17B10 Q99714 2/20 0.61
CHRM2 P08172 1/20 0.61
ADRA1A P35348 1/20 0.61
RGS12 O14924 1/20 0.61
GLA P06280 1/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2D6 P10635 1/20 0.61
CYP2C9 P11712 1/20 0.61
PKM P14618 1/20 0.61
ALOX12 P18054 1/20 0.61
ADRA2C P18825 1/20 0.61
NFKB1 P19838 1/20 0.61
HTR2A P28223 1/20 0.61
CYP2C19 P33261 1/20 0.61
THPO P40225 1/20 0.61

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
Decanoic Acid SCHEMBL2370921 1.00 ALDH1A1 (0.69) ALDH1A1ASAH1ACER2TSHRALOX15
Stearic Acid SCHEMBL2369752 1.00 ALDH1A1 (0.69) ALDH1A1ASAH1ACER2TSHRALOX15
Decanoic Acid SCHEMBL2370923 1.00 ALDH1A1 (0.69) ALDH1A1ASAH1ACER2TSHRALOX15
Linoleic Acid SCHEMBL15153134 0.91 PPARG (0.59) ALDH1A1ASAH1ACER2TSHRALOX15
Linoleic Acid SCHEMBL15153131 0.91 PPARG (0.59) ALDH1A1ASAH1ACER2TSHRALOX15
Racephedrine SCHEMBL8733657 0.90 ALDH1A1 (0.67) ALDH1A1ASAH1ACER2TSHRALOX15
Pseudoephedrine SCHEMBL8733656 0.90 ALDH1A1 (0.67) ALDH1A1ASAH1ACER2TSHRALOX15
Racephedrine SCHEMBL28507177 0.84 CYP2D6 (0.76) ALDH1A1ASAH1ACER2TSHRALOX15
Stearic Acid SCHEMBL10620295 0.83 ALDH1A1 (0.60) ALDH1A1ASAH1ACER2TSHRALOX15
SCHEMBL8340882 0.82 ASAH1 (1.00) ALDH1A1ASAH1ACER2CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130203602-A1 SUPPORTED BIOLOGICALLY ACTIVE COMPOUNDS DANMARKS TEKNISKE UNIVERSITET (DK) 2013-08-08 US disclosed
EP-2544664-A1 SUPPORTED BIOLOGICALLY ACTIVE COMPOUNDS Danmarks Tekniske Universitet (DK) 2013-01-16 EP disclosed
WO-2011110662-A1 SUPPORTED BIOLOGICALLY ACTIVE COMPOUNDS DANMARKS TEKNISKE UNIVERSITET (DK) 2011-09-15 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 (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-20130203602-A1 SUPPORTED BIOLOGICALLY ACTIVE COMPOUNDS MIF, BMP2, BMP4 ALDH1A1 2373/4885ASAH1 949/4885ACER2 717/4885

“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.