SCHEMBL24040252

SCHEMBL24040252

O=C(OC1C2CC3CC1CC(C(=O)O)(C3)C2)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 10/20 0.51
HSD11B1 P28845 4/20 0.50
HSD11B2 P80365 2/20 0.47
GAA P10253 1/20 0.43
EPHX2 P34913 1/20 0.43
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
TSHR P16473 1/20 0.42
HTT P42858 1/20 0.42
CHRNA7 P36544 1/20 0.41
FAAH O00519 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
SCHEMBL28223255 0.80 CHRNA7 (0.49) HSD11B1GAAEPHX2TSHRCHRNA7
SCHEMBL24609943 0.79 DGAT1 (0.65) DGAT1HSD11B1HSD11B2KDM4E
SCHEMBL18007733 0.74 HSD11B1 (0.49) DGAT1HSD11B1HSD11B2KDM4EALDH1A1
Benzamide SCHEMBL28953881 0.72 TSHR (0.55) EPHX2KDM4EALDH1A1TSHRHTT
SCHEMBL3644747 0.72 HSD11B1 (0.43) DGAT1HSD11B1HSD11B2KDM4EALDH1A1
SCHEMBL7154462 0.72 LMNA (0.61) GAAALDH1A1TSHRCHRNA7
SCHEMBL21768324 0.72 LMNA (0.61) GAAALDH1A1TSHRCHRNA7
SCHEMBL7154464 0.72 LMNA (0.61) GAAALDH1A1TSHRCHRNA7
SCHEMBL24106169 0.72 HSD11B1 (0.40) DGAT1HSD11B1HSD11B2
SCHEMBL12932438 0.72 HSD11B1 (0.40) DGAT1HSD11B1HSD11B2

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-11181823-B2 Resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-11-23 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-11181823-B2 Resist composition and patterning process BICRA, HNRNPU, INSR DGAT1 531/4885HSD11B1 3151/4885HSD11B2 2628/4885

“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.