SCHEMBL19900784

SCHEMBL19900784

C=CCc1ccc(OC(C)C(=O)O)c(OC)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.63
PPARA Q07869 3/20 0.63
PPARG P37231 1/20 0.63
PPARD Q03181 1/20 0.63
PTGS1 P23219 2/20 0.63
KMT2A Q03164 4/20 0.61
MEN1 O00255 3/20 0.61
CYP3A4 P08684 2/20 0.61
TDP1 Q9NUW8 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
KDM4E B2RXH2 3/20 0.58
MAPT P10636 3/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
LMNA P02545 1/20 0.58
GAA P10253 1/20 0.58
HTT P42858 1/20 0.58
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
ALOX5 P09917 1/20 0.55
AR P10275 1/20 0.55

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
SCHEMBL21414823 0.83 ALDH1A1 (0.75) ALDH1A1PPARAPPARGPPARDPTGS1
Methyleugenol SCHEMBL28484578 0.83 PPARA (0.81) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL441966 0.82 KMT2A (0.57) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL28141810 0.81 PTGS1 (0.59) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL7361255 0.80 PTGS1 (0.55) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL28848683 0.80 PTGS1 (0.78) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL19900387 0.80 PTGS1 (0.72) ALDH1A1PPARAPPARGPPARDPTGS1
Eugenol SCHEMBL29130536 0.80 ALDH1A1 (0.78) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL6861607 0.79 PTGS1 (0.76) ALDH1A1PPARAPPARGPPARDPTGS1
SCHEMBL2556525 0.79 PTGS1 (0.76) ALDH1A1PPARAPPARGPPARDPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12369577-B2 Monoterpenoid/phenylpropanoid-containing compounds and methods of their making and use as baits KITTRICH CORPORATION (US) 2025-07-29 US disclosed
US-20230189802-A1 MONOTERPENOID/PHENYLPROPANOID-CONTAINING COMPOUNDS AND METHODS OF THEIR MAKING AND USE AS BAITS KITTRICH CORPORATION 2023-06-22 US disclosed
EP-3503725-A1 MONOTERPENOID/PHENYLPROPANOID CONTAINING COMPOUNDS AND METHODS OF THEIR MAKING AND USE AS INSECTICIDAL BAITS Kittrich Corporation (US) 2019-07-03 EP disclosed
WO-2018039393-A1 MONOTERPENOID/PHENYLPROPANOID CONTAINING COMPOUNDS AND METHODS OF THEIR MAKING AND USE AS INSECTICIDAL BAITS KITTRICH CORPORATION (US) 2018-03-01 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 (2 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-12369577-B2 Monoterpenoid/phenylpropanoid-containing compounds and methods of their making and use as baits CYP51A1, CYP4A22, ACHE ALDH1A1 1885/4885PPARA 878/4885PPARG 760/4885
US-20230189802-A1 MONOTERPENOID/PHENYLPROPANOID-CONTAINING COMPOUNDS AND METHODS OF THEIR MAKING AND USE AS BAITS CYP51A1, CYP4A22, ACHE ALDH1A1 1885/4885PPARA 878/4885PPARG 760/4885

“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.