SCHEMBL25869701

SCHEMBL25869701

CCC(O)CN(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.53
NPC1 O15118 1/20 0.53
APLNR P35414 1/20 0.44
ALDH1A1 P00352 2/20 0.43
HTT P42858 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TSHR P16473 2/20 0.42
AOC3 Q16853 1/20 0.41
PYCR1 P32322 1/20 0.41
LDHA P00338 1/20 0.41
MAPK1 P28482 1/20 0.41
TDP1 Q9NUW8 1/20 0.40
NR1H3 Q13133 1/20 0.40
IDO1 P14902 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL28896815 0.87 POLB (0.50) POLBNPC1APLNRALDH1A1HTT
SCHEMBL25225718 0.83 POLB (0.48) POLBNPC1APLNRALDH1A1HTT
SCHEMBL25241112 0.83 POLB (0.48) POLBNPC1APLNRALDH1A1HTT
SCHEMBL26618645 0.82 POLB (0.40) POLBNPC1APLNRALDH1A1TSHR
SCHEMBL26618644 0.82 POLB (0.40) POLBNPC1APLNRALDH1A1TSHR
SCHEMBL26618790 0.80 APLNR (0.41) POLBNPC1APLNRALDH1A1TSHR
SCHEMBL31339051 0.80 APLNR (0.41) POLBNPC1APLNRALDH1A1TSHR
SCHEMBL26618791 0.80 APLNR (0.41) POLBNPC1APLNRALDH1A1TSHR
SCHEMBL25869347 0.79 CASR (0.54) POLBNPC1HTTCA1CA2
SCHEMBL12126902 0.79 POLB (0.56) POLBNPC1ALDH1A1TSHRAOC3

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 POLB 624/4885NPC1 2/4885APLNR 1020/4885

“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.