SCHEMBL20783149

SCHEMBL20783149

CNC1CC=C(C(C)C)CC1

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.30
DRD4 P21917 1/20 0.30
DRD3 P35462 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
SCHEMBL26414391 0.76 MTNR1A (0.45)
SCHEMBL5864334 0.74
SCHEMBL16454157 0.72
SCHEMBL13472092 0.72 DRD2 (0.34) DRD2DRD4DRD3
SCHEMBL8243730 0.72
SCHEMBL4582309 0.71 PTPN1 (0.32)
SCHEMBL10198085 0.71 NAMPT (0.38)
SCHEMBL25086461 0.70 HSD17B10 (0.33)
SCHEMBL14530586 0.70 PTPN1 (0.31)
SCHEMBL21945926 0.70 GABBR1 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230157290-A1 ALKENE-CONTAINING CARBOXYLATE COMPOUND AND USE THEREOF JIANGSU YANGNONG CHEMICAL CO., LTD (CN) 2023-05-25 US disclosed
EP-3675858-B1 IMIDAZO[1,5-A]PYRAZINE COMPOUNDS AND COMPOSITIONS FOR IRE1 INHIBITION OPTIKIRA LLC (US) 2023-04-26 EP disclosed
US-20230037883-A1 ALKENE-CONTAINING AMIDE COMPOUND AND APPLICATION THEREOF JIANGSU YANGNONG CHEMICAL CO., LTD (CN) 2023-02-09 US disclosed
WO-2019046711-A2 COMPOUNDS AND COMPOSITIONS FOR IRE1 INHIBITION OPTIKIRA LLC (US) 2019-03-07 WO 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-20230157290-A1 ALKENE-CONTAINING CARBOXYLATE COMPOUND AND USE THEREOF DDT, ALK, ACMSD DRD2 1688/4885DRD4 1962/4885DRD3 2313/4885
US-20230037883-A1 ALKENE-CONTAINING AMIDE COMPOUND AND APPLICATION THEREOF DDT, ASPH, ALK DRD2 1638/4885DRD4 1911/4885DRD3 2194/4885

“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.