SCHEMBL4095541

SCHEMBL4095541

CC(C)COC(=O)c1c(NC(=O)C23CC4CC(CC2C4)C3)sc2c1CCOC2

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 17/20 0.69
CNR1 P21554 4/20 0.67
TLR2 O60603 1/20 0.40
PTPRC P08575 1/20 0.40
PTPN2 P17706 1/20 0.40
PTPN1 P18031 1/20 0.40
PTPRB P23467 1/20 0.40
PTPRE P23469 1/20 0.40
CXCR2 P25025 1/20 0.40

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
SCHEMBL4084444 0.90 CNR2 (0.75) CNR2CNR1
SCHEMBL4085839 0.88 CNR2 (0.73) CNR2CNR1TLR2
SCHEMBL4089784 0.88 CNR2 (0.69) CNR2CNR1
SCHEMBL4085877 0.88 CNR2 (0.64) CNR2CNR1TLR2
SCHEMBL3808849 0.88 CNR2 (0.64) CNR2CNR1TLR2
SCHEMBL3683052 0.85 CNR2 (0.81) CNR2CNR1
SCHEMBL3688805 0.83 CNR2 (0.80) CNR2CNR1
SCHEMBL3642812 0.83 CNR2 (0.76) CNR2CNR1PTPRCPTPN2PTPN1
SCHEMBL3683200 0.82 CNR2 (0.80) CNR2CNR1
SCHEMBL3690576 0.81 CNR2 (1.00) CNR2CNR1PTPRCPTPN2PTPN1

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 1/4885TLR2 1104/4885

“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.