SCHEMBL31483708

SCHEMBL31483708

Cc1ccc(C2CCc3c(nc[nH]c3=O)C2)c(C)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRM7 Q14831 11/20 0.46
PARP1 P09874 3/20 0.39
CHEK1 O14757 1/20 0.39
PIM1 P11309 1/20 0.39
RPS6KA3 P51812 1/20 0.39
ADRA1A P35348 2/20 0.36
HTT P42858 1/20 0.36
ADRA1D P25100 1/20 0.36
TP53 P04637 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL20836477 1.00 GRM7 (0.46) GRM7PARP1CHEK1PIM1RPS6KA3
SCHEMBL21722287 0.77 ADRA1A (0.40) GRM7ADRA1AADRA1DMEN1KMT2A
SCHEMBL31483699 0.73 GRM7 (0.56) GRM7RPS6KA3
SCHEMBL20836389 0.73 GRM7 (0.56) GRM7RPS6KA3
SCHEMBL21733758 0.73 KMT2A (0.39) PARP1MEN1HPGDKMT2A
SCHEMBL31483678 0.72 GRM7 (0.48) GRM7
SCHEMBL20836353 0.72 GRM7 (0.48) GRM7
SCHEMBL30834503 0.72 GRM7 (0.32) GRM7ADRA1A
SCHEMBL21722189 0.72 GRM7 (0.32) GRM7ADRA1A
SCHEMBL24855076 0.72

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-20250257049-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF MGLUR7 PRAGMA THERAPEUTICS (FR) 2025-08-14 US disclosed
CN-111148744-B Novel heterocyclic compounds as MGLUR7 modulators 布拉格玛治疗公司 2025-02-14 CN 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 GRM7 1/4885PARP1 4766/4885CHEK1 4268/4885

“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.