SCHEMBL21391357

SCHEMBL21391357

CC(=O)c1ccc(NC(=O)C(C)(C)Oc2ccc(C3CC3(Cl)Cl)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.60
CYP2C9 P11712 3/20 0.60
PPARA Q07869 3/20 0.60
TSHR P16473 1/20 0.60
BLM P54132 1/20 0.60
KMT2A Q03164 4/20 0.58
RAB9A P51151 4/20 0.58
MEN1 O00255 3/20 0.58
NPC1 O15118 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
ALDH1A1 P00352 2/20 0.48
MAPT P10636 1/20 0.48
CACNA1H O95180 1/20 0.46
CYP1A2 P05177 2/20 0.46
CYP3A4 P08684 2/20 0.46
CYP2C19 P33261 2/20 0.46
CYP2D6 P10635 1/20 0.46
MDH1 P40925 1/20 0.42
MDH2 P40926 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL21389593 0.80 CYP1A2 (0.69) LMNACYP2C9PPARATSHRBLM
SCHEMBL21413779 0.78 LMNA (0.64) LMNACYP2C9PPARATSHRBLM
SCHEMBL6429082 0.77 RAB9A (0.52) LMNACYP2C9PPARATSHRBLM
SCHEMBL9779928 0.76 LMNA (0.74) LMNACYP2C9PPARATSHRBLM
SCHEMBL21391383 0.76 PPARA (0.78) LMNACYP2C9PPARATSHRBLM
Ciprofibrate SCHEMBL8164529 0.76 PPARA (1.00) LMNACYP2C9PPARATSHRBLM
Ciprofibrate SCHEMBL26870 0.76 PPARA (1.00) LMNACYP2C9PPARATSHRBLM
SCHEMBL15682183 0.75 LMNA (0.57) LMNACYP2C9PPARATSHRBLM
SCHEMBL15682180 0.73 LMNA (0.55) LMNACYP2C9PPARATSHRBLM
SCHEMBL21391273 0.72 SMN1; SMN2 (0.51) LMNACYP2C9PPARATSHRBLM

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 LMNA 1162/4885CYP2C9 438/4885PPARA 14/4885
US-20190292153-A1 Acetophenone Compound, Preparation Method Thereof, And Application Thereof In Fatty Liver Prevention And Treatment LIPC, CYP27A1, HSD17B10 LMNA 1162/4885CYP2C9 438/4885PPARA 14/4885

“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.