SCHEMBL31702344

SCHEMBL31702344

CC(C)(C)OC(=O)N1CC=C(c2ncc(C(=O)O)cc2C(F)(F)F)CC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 10/20 0.53
GRM5 P41594 9/20 0.53
TRPV1 Q8NER1 3/20 0.49
CYP11B2 P19099 1/20 0.45
TNK2 Q07912 2/20 0.43
PDK4 Q16654 1/20 0.43
SOS1 Q07889 1/20 0.42
PDE10A Q9Y233 1/20 0.42
CDK9 P50750 1/20 0.41

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
SCHEMBL31702585 0.89 GRM1 (0.49) GRM1GRM5TRPV1CYP11B2TNK2
SCHEMBL13977697 0.85 TRPV1 (0.58) GRM1GRM5TRPV1CYP11B2TNK2
Methyl Alcohol SCHEMBL23277090 0.84 TRPV1 (0.57) GRM1GRM5TRPV1CYP11B2TNK2
SCHEMBL64701 0.81 GRM1 (0.55) GRM1GRM5CYP11B2TNK2PDK4
SCHEMBL1764228 0.81 PDK4 (0.52) GRM1GRM5PDK4SOS1
SCHEMBL1458617 0.80 GRM5 (0.63) GRM1GRM5TRPV1TNK2PDK4
SCHEMBL23705785 0.79 GRM5 (0.57) GRM1GRM5TRPV1CYP11B2TNK2
SCHEMBL16836113 0.79 GRM1 (0.49) GRM1GRM5CYP11B2TNK2PDK4
SCHEMBL16340041 0.78 GRM1 (0.57) GRM1GRM5CYP11B2PDK4
SCHEMBL22328950 0.78 GRM1 (0.57) GRM1GRM5TRPV1CYP11B2TNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2026-01-01 US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 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 (2 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-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, NCOR1, NCOR2 GRM1 521/4885GRM5 1394/4885TRPV1 2252/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B GRM1 4713/4885GRM5 4508/4885TRPV1 360/4885

“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.