SCHEMBL6791709

SCHEMBL6791709

CCN(CC)C(=O)c1ccc(C(c2ccccc2)N2CCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 14/20 1.00
OPRK1 P41145 3/20 0.79
OPRM1 P35372 5/20 0.78
MGLL Q99685 1/20 0.64

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
SCHEMBL8529558 0.88 OPRD1 (1.00) OPRD1OPRK1OPRM1
SCHEMBL8155338 0.87 OPRD1 (0.77) OPRD1OPRK1OPRM1
Hydrochloric Acid SCHEMBL6796562 0.86 OPRD1 (0.98) OPRD1OPRK1OPRM1
SCHEMBL8393489 0.86 OPRD1 (0.78) OPRD1OPRK1OPRM1MGLL
Hydrochloric Acid SCHEMBL6792603 0.85 OPRD1 (0.76) OPRD1OPRK1OPRM1MGLL
SCHEMBL8394427 0.82 OPRD1 (1.00) OPRD1OPRK1OPRM1
Hydrochloric Acid SCHEMBL6796030 0.81 OPRD1 (0.98) OPRD1OPRK1OPRM1
SCHEMBL15920046 0.80 OPRD1 (0.68) OPRD1OPRK1OPRM1MGLL
SCHEMBL4936331 0.78 OPRD1 (0.68) OPRD1OPRK1OPRM1
Alcohol SCHEMBL29012312 0.78 OPRD1 (0.62) OPRD1OPRK1OPRM1

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-20040138228-A1 Novel compounds with analgesic effect ASTRAZENECA CANADA INC. 2004-07-15 US claimed
US-6680321-B1 4-((1-PIPERAZINYLMETHYL)-BENZAMIDE DERIVATIVES; HYPOTENSIVE AGENTS; IMMUNOMODULATORS ASTRAZENECA CANADA, INC. (CA) 2004-01-20 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-20040138228-A1 Novel compounds with analgesic effect OPRL1, OPRK1, OPRM1 OPRD1 4/4885OPRK1 2/4885OPRM1 3/4885

“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.