SCHEMBL5348757

SCHEMBL5348757

CC(C)N1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 6/20 0.72
GABRA1 P14867 4/20 0.72
GABRA5 P31644 4/20 0.72
GABRA3 P34903 4/20 0.72
GABRA2 P47869 4/20 0.72
GABRB2 P47870 4/20 0.72
GABRG2 P18507 3/20 0.72
GABRB3 P28472 3/20 0.72
GABRP O00591 2/20 0.72
GABRD O14764 2/20 0.72
GABRB1 P18505 2/20 0.72
GABRA4 P48169 2/20 0.72
GABRE P78334 2/20 0.72
GABRA6 Q16445 2/20 0.72
GABRG1 Q8N1C3 2/20 0.72
GABRG3 Q99928 2/20 0.72
GABRQ Q9UN88 2/20 0.72
CACNA1F O60840 1/20 0.72
ALB P02768 1/20 0.72
AKR1C3 P42330 1/20 0.72

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
SCHEMBL9040143 0.91 OPRK1 (0.69) OPRK1GABRA1GABRA5GABRA3GABRA2
SCHEMBL15256828 0.89 LMNA (0.62) OPRK1GABRA1GABRA5GABRA3GABRA2
SCHEMBL11786393 0.86 OPRK1 (0.62) OPRK1GABRA1GABRA5GABRA3GABRA2
SCHEMBL8851588 0.84 GABRA1 (0.68) OPRK1GABRA1GABRA5GABRA3GABRA2
Diazepam SCHEMBL29362687 0.84 GABRA1 (1.00) OPRK1GABRA1GABRA5GABRA3GABRA2
Diazepam SCHEMBL16922183 0.84 GABRA1 (1.00) OPRK1GABRA1GABRA5GABRA3GABRA2
Diazepam SCHEMBL9278054 0.84 GABRA1 (1.00) OPRK1GABRA1GABRA5GABRA3GABRA2
Diazepam SCHEMBL21442 0.84 GABRA1 (1.00) OPRK1GABRA1GABRA5GABRA3GABRA2
Diazepam SCHEMBL1019217 0.84 GABRA1 (1.00) OPRK1GABRA1GABRA5GABRA3GABRA2
SCHEMBL11787844 0.83 OPRK1 (0.59) OPRK1GABRA1GABRA5GABRA3GABRA2

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
EP-3151819-B1 METHODS AND COMPOSITIONS FOR INTERFERING WITH EXTRACTION OR CONVERSION OF A DRUG SUSCEPTIBLE TO ABUSE ACURA PHARMACEUTICALS INC (US) 2020-08-05 EP disclosed
US-7238685-B2 Benzo-fused heterocycles as endothelin antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2007-07-03 US disclosed
US-20050124605-A1 Novel benzo-fused heterocycles as endothelin antagonisits ACTELION PHARMACEUTICALS LTD. 2005-06-09 US disclosed
WO-2003013545-A1 NOVEL BENZO-FUSED HETEROCYCLES AS ENDOTHELIN ANTAGONISITS ACTELION PHARMACEUTICALS LTD (CH) 2003-02-20 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 (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-20050124605-A1 Novel benzo-fused heterocycles as endothelin antagonisits EDNRA, EDNRB, ECE1 OPRK1 222/4885GABRA1 41/4885GABRA5 38/4885

“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.