SCHEMBL3573733

SCHEMBL3573733

Fc1cccc2c(-c3ccc(CN4CCCC4)s3)cn(CC3CCCCC3)c12

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 18/20 0.58
KCNH2 Q12809 8/20 0.58
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 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
SCHEMBL3568121 0.73 HTR6 (0.38) CNR1KCNH2
SCHEMBL3562604 0.72 CNR1 (0.81) CNR1KCNH2
SCHEMBL3571006 0.70 ALKBH5 (0.40)
SCHEMBL3570810 0.67 CNR1 (0.66) CNR1
SCHEMBL3573952 0.67 CNR1 (0.98) CNR1KCNH2
SCHEMBL3577789 0.67 CNR1 (0.54) CNR1KCNH2
SCHEMBL3573242 0.66 CNR1 (0.49) CNR1KCNH2
SCHEMBL3569011 0.66 CNR1 (1.00) CNR1KCNH2
SCHEMBL3573807 0.66 CNR1 (0.54) CNR1KCNH2
SCHEMBL3576200 0.65 CNR1 (0.77) CNR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7700634-B2 (Indol-3-yl) heterocycle derivatives as agonists of the cannabinoid CB1 receptor N.V. ORGANON (NL) 2010-04-20 US disclosed
EP-1725232-B1 (INDOL-3-YL)-HETEROCYCLE DERIVATIVES AS AGONISTS OF THE CANNABINOID CB1 RECEPTOR ORGANON NV (NL) 2008-01-23 EP disclosed
US-20070142446-A1 (Indol-3-yl) heterocycle derivatives as a agonists of the cannabinoid cb1 receptor MERCK SHARP & DOHME B.V. (NL) 2007-06-21 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-20070142446-A1 (Indol-3-yl) heterocycle derivatives as a agonists of the cannabinoid cb1 receptor CNR1, CNR2, OPRL1 CNR1 1/4885KCNH2 1011/4885PDE4A 792/4885

“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.