SCHEMBL4091340

SCHEMBL4091340

CN(C)CCNC(=O)c1c(NC(=O)C23CC4CC(CC(C4)C2)C3)sc2c1CCCC2

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 17/20 0.64
CNR1 P21554 7/20 0.64
KIF11 P52732 1/20 0.61
CYP1A2 P05177 1/20 0.53
CYP2C9 P11712 1/20 0.53

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
SCHEMBL4080576 0.83 KIF11 (0.63) CNR2CNR1KIF11CYP1A2CYP2C9
SCHEMBL3799308 0.82 CNR2 (0.74) CNR2CNR1CYP1A2CYP2C9
SCHEMBL3801320 0.81 CNR2 (0.72) CNR2CNR1KIF11CYP1A2
SCHEMBL3801838 0.80 CNR2 (0.62) CNR2CNR1CYP1A2
SCHEMBL4080878 0.80 CNR2 (0.74) CNR2CNR1KIF11CYP1A2CYP2C9
SCHEMBL4095458 0.80 KIF11 (0.67) CNR2CNR1KIF11CYP1A2CYP2C9
SCHEMBL4090619 0.78 CNR2 (1.00) CNR2CNR1CYP1A2CYP2C9
SCHEMBL3808195 0.78 CNR2 (1.00) CNR2CNR1CYP1A2CYP2C9
SCHEMBL3804210 0.78 CNR2 (0.59) CNR2CNR1
SCHEMBL4090041 0.78 CNR2 (0.98) CNR2CNR1CYP1A2CYP2C9

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 1/4885KIF11 4210/4885

“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.