SCHEMBL21391383

SCHEMBL21391383

CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)Cl

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.78
LMNA P02545 4/20 0.78
TSHR P16473 2/20 0.78
CYP2C9 P11712 1/20 0.78
BLM P54132 1/20 0.78
CACNA1H O95180 1/20 0.50
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
RAB9A P51151 2/20 0.48
MAPT P10636 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPK1 P28482 1/20 0.40
MAPK14 Q16539 1/20 0.40
HSD11B1 P28845 8/20 0.39

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
Ciprofibrate SCHEMBL26870 0.88 PPARA (1.00) PPARALMNATSHRCYP2C9BLM
Ciprofibrate SCHEMBL8164529 0.88 PPARA (1.00) PPARALMNATSHRCYP2C9BLM
SCHEMBL9779928 0.85 LMNA (0.74) PPARALMNATSHRCYP2C9BLM
SCHEMBL11013173 0.82 PPARA (0.69) PPARALMNATSHRCYP2C9BLM
SCHEMBL21413780 0.81 LMNA (0.67) PPARALMNATSHRCYP2C9BLM
SCHEMBL5315412 0.80 LMNA (0.67) PPARALMNATSHRCYP2C9BLM
SCHEMBL21413779 0.79 LMNA (0.64) PPARALMNATSHRCYP2C9BLM
SCHEMBL11285696 0.79 LMNA (0.65) PPARALMNATSHRCYP2C9BLM
SCHEMBL9416371 0.77 LMNA (0.58) PPARALMNATSHRCYP2C9BLM
SCHEMBL21391357 0.76 LMNA (0.60) PPARALMNATSHRCYP2C9BLM

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-10647673-B2 Acetophenone compound, preparation method thereof, and application thereof in fatty liver prevention and treatment Nanjing Bioenergy Medicine Science & Technology Co., Ltd. (CN) 2020-05-12 US disclosed
US-20190292153-A1 Acetophenone Compound, Preparation Method Thereof, And Application Thereof In Fatty Liver Prevention And Treatment Nanjing Bioenergy Medicine Science & Technology Co., Ltd. (CN) 2019-09-26 US 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-10647673-B2 Acetophenone compound, preparation method thereof, and application thereof in fatty liver prevention and treatment LIPC, CYP27A1, HSD17B10 PPARA 14/4885LMNA 1162/4885TSHR 3696/4885
US-20190292153-A1 Acetophenone Compound, Preparation Method Thereof, And Application Thereof In Fatty Liver Prevention And Treatment LIPC, CYP27A1, HSD17B10 PPARA 14/4885LMNA 1162/4885TSHR 3696/4885

“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.