SCHEMBL4236286

SCHEMBL4236286

CN1C2CCCC1C(Oc1ccc(C#N)cc1)C2

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 10/20 0.51
TRPC6 Q9Y210 1/20 0.48
CHRM2 P08172 3/20 0.46
CHRM4 P08173 3/20 0.46
CHRM1 P11229 3/20 0.46
CHRM3 P20309 3/20 0.46
HRH2 P25021 1/20 0.43
HRH1 P35367 1/20 0.43

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
SCHEMBL4240205 0.78 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3
SCHEMBL1177828 0.78 SLC6A2 (0.64) HRH3CHRM2CHRM1CHRM3
SCHEMBL224219 0.78 SLC6A2 (0.64) HRH3CHRM2CHRM1CHRM3
SCHEMBL8434269 0.72 HRH3 (0.58) HRH3TRPC6
SCHEMBL29396616 0.72 HRH3 (0.58) HRH3TRPC6
SCHEMBL21130985 0.71 HRH3 (0.67) HRH3TRPC6
SCHEMBL4229898 0.71 HRH3 (0.94) HRH3
SCHEMBL28567321 0.69 NPY1R (0.55) HRH3TRPC6HRH2HRH1
SCHEMBL173113 0.69 CHRM2 (0.61) CHRM2CHRM4CHRM1CHRM3
Fumaric Acid SCHEMBL1178478 0.69 SLC6A2 (0.55) HRH3CHRM2CHRM1CHRM3

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 US disclosed
EP-1879887-A2 NPY ANTAGONISTS, PREPARATION AND USE Cerep (FR) 2008-01-23 EP disclosed
WO-2006108965-A2 NPY ANTAGONISTS, PREPARATION AND USE CEREP (FR) 2006-10-19 WO 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R HRH3 210/4885TRPC6 453/4885CHRM2 120/4885

“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.