SCHEMBL4236368

SCHEMBL4236368

CCCCN1CCC(OC2CCNCC2)CC1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GNAO1 P09471 7/20 0.57
GNAI3 P08754 6/20 0.57
GNAI1 P63096 6/20 0.57
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CHRM3 P20309 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36

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
SCHEMBL27109074 0.82 HRH3 (0.42) GNAO1GNAI3GNAI1HRH3
SCHEMBL31680947 0.79 GNAO1 (0.38) GNAO1GNAI3GNAI1
SCHEMBL27097459 0.79 GNAO1 (0.42) GNAO1GNAI3GNAI1MAOAMAOB
SCHEMBL27097566 0.79 GNAO1 (0.42) GNAO1GNAI3GNAI1MAOAMAOB
SCHEMBL31722644 0.79 HRH2 (0.41) GNAO1GNAI3GNAI1CYP2D6CYP2C9
SCHEMBL27097440 0.77 GNAO1 (0.56) GNAO1GNAI3GNAI1CHRM3
SCHEMBL12064339 0.76 GNAO1 (0.48) GNAO1GNAI3GNAI1MAOAMAOB
SCHEMBL23133951 0.76 CHRM3 (0.42) GNAO1GNAI3GNAI1CHRM3
SCHEMBL4240682 0.76 CHRM3 (0.44) GNAO1GNAI3GNAI1CHRM3
SCHEMBL31722729 0.75 SIGMAR1 (0.37) GNAO1GNAI3GNAI1

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 GNAO1 829/4885GNAI3 1058/4885GNAI1 930/4885

“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.