SCHEMBL26796037

SCHEMBL26796037

CC1CN(c2ccc(C(C)(C)C)cc2)C1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 6/20 0.41
▸ ACACB O00763 3/20 0.41
▸ TSHR P16473 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.39
▸ SIGMAR1 Q99720 3/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ LMNA P02545 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ TYR P14679 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ ACHE P22303 1/20 0.38
▸ POLB P06746 1/20 0.37

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
SCHEMBL19001104 0.92 POLB (0.45) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL19000981 0.92 POLB (0.45) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL19000960 0.92 POLB (0.45) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL19001103 0.92 POLB (0.45) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL26796015 0.85 SIGMAR1 (0.45) HSD11B1HRH3SIGMAR1NPC1MAPK1
SCHEMBL1470433 0.84 HSD11B1 (0.41) HSD11B1ACACBTSHRHRH3NPC1
SCHEMBL1470434 0.84 HSD11B1 (0.41) HSD11B1ACACBTSHRHRH3NPC1
SCHEMBL23328245 0.82 HSD11B1 (0.44) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL19001078 0.82 HSD11B1 (0.44) HSD11B1ACACBTSHRHRH3SIGMAR1
SCHEMBL19012391 0.82 MAPT (0.53) HSD11B1ACACBTSHRSIGMAR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840527-B2 Non-fused thiophene derivatives and their uses ENYO PHARMA (FR) 2023-12-12 — — US disclosed
US-20230382909-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2023-11-30 — — US disclosed
US-20230374008-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2023-11-23 — — 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 (3 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-20230382909-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 HSD11B1 76/4885ACACB 551/4885TSHR 3288/4885
US-20230374008-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 HSD11B1 76/4885ACACB 551/4885TSHR 3288/4885
US-11840527-B2 Non-fused thiophene derivatives and their uses FTH1, SLC40A1, FECH HSD11B1 3152/4885ACACB 771/4885TSHR 1240/4885

“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.

Send feedback