SCHEMBL288767

SCHEMBL288767

CC(C)(C)c1cc(NC(=O)C(F)(F)F)n(CC2CCOCC2)n1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.47
CNR2 P34972 5/20 0.45
MAPK13 O15264 2/20 0.43
CNR1 P21554 2/20 0.41
SLC2A1 P11166 1/20 0.41
SLC2A2 P11168 1/20 0.41
SLC2A3 P11169 1/20 0.41

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
SCHEMBL283058 0.92 MAPK14 (0.53) MAPK14CNR2MAPK13CNR1
SCHEMBL283980 0.90 MAPK14 (0.49) MAPK14MAPK13
SCHEMBL283651 0.90 MAPK14 (0.49) MAPK14MAPK13
SCHEMBL2814455 0.83 CNR2 (0.51) MAPK14CNR2
SCHEMBL283342 0.83 CNR2 (0.51) MAPK14CNR2
SCHEMBL5201677 0.81 MAPK14 (0.43) MAPK14CNR2MAPK13
SCHEMBL24815457 0.76 CNR2 (0.39) CNR2CNR1SLC2A1SLC2A2SLC2A3
SCHEMBL284059 0.76 MAPK14 (0.45) MAPK14CNR2MAPK13CNR1
SCHEMBL476143 0.74 CNR2 (0.51) MAPK14CNR2CNR1
SCHEMBL2816298 0.73 CNR2 (0.45) MAPK14CNR2MAPK13CNR1SLC2A1

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 7 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
US-8859596-B2 Compounds as cannabinoid receptor ligands ABBVIE INC. (US) 2014-10-14 US disclosed
US-8188135-B2 Compounds as cannabinoid receptor ligands ABBOTT LABORATORIES (US) 2012-05-29 US disclosed
EP-2428507-A2 Cannabinoid receptor ligands Abbott Laboratories (US) 2012-03-14 EP disclosed
US-20100069348-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2010-03-18 US 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 (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-20100069348-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPY1R MAPK14 2205/4885CNR2 2/4885MAPK13 1891/4885
US-20100069349-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPY1R MAPK14 2205/4885CNR2 2/4885MAPK13 1891/4885

“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.