SCHEMBL31673370

SCHEMBL31673370

Cc1ccc(OC2CC2)cc1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.33

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
UCHL1 P09936 1/20 0.33
MAOB P27338 5/20 0.33
MAOA P21397 4/20 0.33
SLC6A2 P23975 2/20 0.32
SLC6A4 P31645 2/20 0.32
SLC6A3 Q01959 2/20 0.32
P2RX7 Q99572 2/20 0.31
PTPN1 P18031 1/20 0.31
ACACB O00763 2/20 0.31
LPL P06858 1/20 0.31
LIPG Q9Y5X9 1/20 0.31
MAPK1 P28482 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30
KCNH2 Q12809 1/20 0.30

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
SCHEMBL20836320 1.00 CA1 (0.33) CA1CA2CA9UCHL1MAOB
SCHEMBL25793692 0.93 HRH3 (0.37) ACACBHRH3
SCHEMBL31150269 0.93 HRH3 (0.37) ACACBHRH3
SCHEMBL15057469 0.84 PTGS1 (0.36) CA1CA2CA9SLC6A2SLC6A4
SCHEMBL17669544 0.83 HRH3 (0.36) ACACBHRH3
SCHEMBL16290424 0.80 SNCA (0.42) CA1CA2CA9UCHL1LPL
SCHEMBL15057064 0.79 NQO1 (0.39) CA1CA2CA9UCHL1LPL
SCHEMBL17669442 0.78 HRH3 (0.39) CA1CA2CA9MAOBMAOA
SCHEMBL17962779 0.77 LPL (0.46) CA1CA2CA9LPLLIPG
SCHEMBL12099849 0.76 CA1 (0.51) CA1CA2CA9PTPN1LPL

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-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2025-08-14 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-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 GRM7, GRM1, GRM2 CA1 2025/4885CA2 1911/4885CA9 4556/4885

“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.