SCHEMBL4080262

SCHEMBL4080262

CCCNC(=O)c1c(NC(=O)C2CC3CCC2C3)sc2c1CCOC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 1.00
CNR1 P21554 5/20 0.62
ANO1 Q5XXA6 1/20 0.44

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
SCHEMBL4090344 0.84 CNR2 (0.72) CNR2CNR1
SCHEMBL4079863 0.84 CNR2 (0.72) CNR2CNR1
SCHEMBL4085914 0.81 CNR2 (0.80) CNR2CNR1ANO1
SCHEMBL4094976 0.81 CNR2 (1.00) CNR2CNR1ANO1
SCHEMBL4095700 0.80 CNR2 (1.00) CNR2CNR1
SCHEMBL3684508 0.77 CNR2 (1.00) CNR2CNR1ANO1
SCHEMBL4080850 0.76 CNR2 (1.00) CNR2CNR1
SCHEMBL4080538 0.74 CNR2 (0.71) CNR2CNR1ANO1
SCHEMBL4091613 0.74 CNR2 (0.71) CNR2CNR1ANO1
SCHEMBL4087139 0.73 CNR2 (0.84) CNR2CNR1ANO1

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-8338623-B2 N-{3-[(2,5-dimethylmorpholin-4-yl)carbonyl]-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl}hexahydro-2,5-methanopentalene-3a(1H)-carboxamide; CB2 receptors ligand; antiinflammatory, analgesic agent; autoimmune diseases; neuroprotectants ABBVIE INC. (US) 2012-12-25 US disclosed
US-20090018114-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2009-01-15 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-20090018114-A1 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS CNR1, CNR2, GPR18 CNR2 2/4885CNR1 1/4885ANO1 3284/4885

“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.