SCHEMBL284405

SCHEMBL284405

CC(C)(C)c1cc(NC(=O)c2cc(C(F)(F)F)ccc2F)n(CCCC(F)(F)F)n1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.45
RET P07949 1/20 0.40
MAPK14 Q16539 2/20 0.39
CNR1 P21554 2/20 0.39
MAPT P10636 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
GAA P10253 1/20 0.39
P2RY14 Q15391 2/20 0.38
DDR1 Q08345 1/20 0.38
LCK P06239 2/20 0.38
KDR P35968 2/20 0.38
TEK Q02763 2/20 0.38
BACE1 P56817 1/20 0.38
SCN8A Q9UQD0 1/20 0.37
SCN10A Q9Y5Y9 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL283719 0.94 RET (0.41) CNR2RETMAPK14CNR1MAPT
SCHEMBL283889 0.91 CNR2 (0.46) CNR2CNR1
SCHEMBL283574 0.83 RET (0.40) CNR2RETMAPK14CNR1MAPT
SCHEMBL283706 0.82 NPSR1 (0.55) MAPTNPSR1GAAP2RY14MAPK1
SCHEMBL288529 0.81 P2RY14 (0.48) CNR2MAPK14CNR1P2RY14
SCHEMBL283144 0.81 P2RY14 (0.48) CNR2MAPK14CNR1P2RY14
SCHEMBL283367 0.77 CNR2 (0.60) CNR2
SCHEMBL2813991 0.77 CNR2 (0.46) CNR2RETMAPK14CNR1MAPT
SCHEMBL283602 0.71 CNR2 (0.75) CNR2
SCHEMBL283601 0.71 CNR2 (0.75) CNR2

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 8 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
CN-102216277-A Substituted benzamides as cannabinoid receptor ligands ABBOTT LAB 2011-10-12 CN disclosed
US-20100069349-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2010-03-18 US disclosed
US-20100069348-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 CNR2 2/4885RET 704/4885MAPK14 2205/4885
US-20100069349-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPY1R CNR2 2/4885RET 704/4885MAPK14 2205/4885

“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.