SCHEMBL283588

SCHEMBL283588

CN1CCCC1COC(=O)c1cc(C(F)(F)F)ccc1OC[C@@H]1CCCN1C

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.59
CHRNB2 P17787 7/20 0.55
CHRNA4 P43681 6/20 0.55
CHRNA7 P36544 5/20 0.55
CHRNA5 P30532 2/20 0.55
CHRNB1 P11230 1/20 0.50
CHRNB4 P30926 1/20 0.50
CHRNA3 P32297 1/20 0.50
CHRNB3 Q05901 1/20 0.50

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
SCHEMBL283589 1.00 CNR2 (0.59) CNR2CHRNB2CHRNA4CHRNA7CHRNA5
SCHEMBL283146 0.92 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL283145 0.92 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL283562 0.90 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL283563 0.90 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL286122 0.89 CNR2 (0.60) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL286123 0.89 CNR2 (0.60) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL1974220 0.88 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL1974225 0.88 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3
SCHEMBL3627815 0.88 CNR2 (0.59) CNR2CHRNB2CHRNB1CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2428507-B1 Cannabinoid receptor ligands ABBVIE BAHAMAS LTD (BS) 2015-10-21 EP disclosed
EP-2896615-A1 Cannabinoid receptor ligands AbbVie Bahamas Limited (BS) 2015-07-22 EP disclosed
EP-2428507-A2 Cannabinoid receptor ligands Abbott Laboratories (US) 2012-03-14 EP disclosed
EP-2334646-A2 SUBSTITUTED BENZAMIDES AS CANNABINOID RECEPTOR LIGANDS Abbott Laboratories (US) 2011-06-22 EP disclosed
WO-2010033543-A2 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2010-03-25 WO disclosed
US-20100069349-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2010-03-18 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-20100069349-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPY1R CNR2 2/4885CHRNB2 206/4885CHRNA4 21/4885

“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.