SCHEMBL25869819

SCHEMBL25869819

CCCCCCCCC(CCCCCCCC)CC(=O)OCC(CCCCO)COC(=O)CCCCC

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.59
TSHR P16473 1/20 0.59
ATM Q13315 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
LMNA P02545 2/20 0.54
KDM4E B2RXH2 1/20 0.54
DUSP3 P51452 1/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
MAPT P10636 1/20 0.53
PRKCA P17252 4/20 0.51
PRKCE Q02156 2/20 0.51
PRKCQ Q04759 2/20 0.51
PRKCD Q05655 2/20 0.51
ALDH1A1 P00352 1/20 0.51
DGKA P23743 2/20 0.47
RECQL P46063 1/20 0.47

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
SCHEMBL25869880 1.00 CYP3A4 (0.59) CYP3A4TSHRATMTDP1LMNA
SCHEMBL16013015 0.94 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL26723095 0.94 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL25869844 0.94 RECQL (0.51) CYP3A4TSHRATMTDP1LMNA
SCHEMBL25869795 0.94 RECQL (0.51) CYP3A4TSHRATMTDP1LMNA
SCHEMBL16826386 0.94 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL6552590 0.91 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL1695575 0.91 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL29221993 0.91 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA
SCHEMBL6552520 0.91 CYP3A4 (0.66) CYP3A4TSHRATMTDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS Suzhou Abogen Biosciences Co., Ltd. (CN) 2023-07-27 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 (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-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS CETP, NPC1, LCAT CYP3A4 4049/4885TSHR 4616/4885ATM 3708/4885

“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.