SCHEMBL930026

SCHEMBL930026

CCCNC(=O)c1c(NC(=O)c2c(F)cccc2C(F)(F)F)sc2c1CC1CCC2O1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.62
CNR1 P21554 8/20 0.52
POLB P06746 2/20 0.41
TP53 P04637 3/20 0.38
MAPT P10636 2/20 0.38
PDE4B Q07343 1/20 0.38
TRPA1 O75762 1/20 0.36
CYP1A2 P05177 1/20 0.36
EPHX2 P34913 1/20 0.35
USP36 Q9P275 1/20 0.34

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
SCHEMBL928431 0.93 CNR2 (0.53) CNR2CNR1POLBTP53MAPT
SCHEMBL927648 0.92 CNR2 (0.63) CNR2CNR1POLBTP53MAPT
SCHEMBL926747 0.92 CNR2 (0.51) CNR2CNR1POLBTP53MAPT
SCHEMBL927584 0.90 CNR2 (0.52) CNR2CNR1POLBTP53MAPT
SCHEMBL926911 0.87 CNR2 (0.47) CNR2CNR1POLBTP53MAPT
SCHEMBL928719 0.87 CNR2 (0.46) CNR2CNR1POLBTP53MAPT
SCHEMBL926847 0.87 CNR2 (0.46) CNR2CNR1TP53MAPT
SCHEMBL927543 0.87 CNR2 (0.62) CNR2CNR1POLBTP53MAPT
SCHEMBL928016 0.87 CNR2 (0.46) CNR2CNR1POLBTP53MAPT
SCHEMBL929987 0.87 CNR2 (0.46) CNR2CNR1MAPTPDE4BEPHX2

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
US-7868038-B2 Compounds as cannabinoid receptor ligands ABBOTT LABORATORIES (US) 2011-01-11 US claimed
US-20080058307-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2008-03-06 US claimed
US-8598224-B2 Method for treating cannabinoid receptor related diseases with cannabinoid receptor ligands ABBVIE INC. (US) 2013-12-03 US disclosed
US-20110086838-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2011-04-14 US disclosed
US-7868038-B2 Compounds as cannabinoid receptor ligands ABBOTT LABORATORIES (US) 2011-01-11 US disclosed
US-20080058307-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2008-03-06 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-20080058307-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPSR1 CNR2 2/4885CNR1 1/4885POLB 4010/4885
US-20110086838-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, NPSR1 CNR2 2/4885CNR1 1/4885POLB 4010/4885

“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.