SCHEMBL13334266

SCHEMBL13334266

Cc1cc[n+](CCCC#Cc2ccc(-c3ccccc3)cc2)cc1C

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 12/20 0.62
▸ CHRNA10 Q9GZZ6 12/20 0.62
▸ CHRNA9 Q9UGM1 12/20 0.62
▸ CHRNB2 P17787 2/20 0.53
▸ CHRNB4 P30926 2/20 0.53
▸ CHRNA3 P32297 2/20 0.53
▸ CHRNA4 P43681 2/20 0.53
▸ CYP1A1 P04798 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP1B1 Q16678 1/20 0.38
▸ KCNH2 Q12809 1/20 0.36
▸ BCHE P06276 1/20 0.33
▸ ACHE P22303 1/20 0.33

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
Bromide SCHEMBL3310844 0.99 CHRNA7 (0.63) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL13334255 0.86 CHRNA7 (0.58) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
Bromide SCHEMBL3312025 0.85 CHRNA7 (0.59) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL13334233 0.84 CHRNA7 (0.67) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL13334215 0.84 CHRNA7 (0.67) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL13334237 0.83 CHRNA7 (0.84) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
Bromide SCHEMBL3313506 0.83 CHRNA7 (0.68) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL12638080 0.83 CHRNA7 (0.57) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
Bromide SCHEMBL3312133 0.83 CHRNA7 (0.68) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4
SCHEMBL13334222 0.83 CHRNA7 (0.61) CHRNA7CHRNA10CHRNA9CHRNB2CHRNB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9550753-B2 Mono quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2017-01-24 — — US disclosed
US-20140371266-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIV KENTUCKY RES FOUND (US) 2014-12-18 — — US disclosed
US-8846937-B2 Mono quaternary ammonium salts and methods for modulating neuronal nicotinic acetylcholine receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2014-09-30 — — US disclosed
US-20100113511-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2010-05-06 — — 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 (2 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-20100113511-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors CHRNA2, CHRNA4, CHRNA5 CHRNA7 8/4885CHRNA10 4/4885CHRNA9 13/4885
US-20140371266-A1 Mono Quaternary Ammonium Salts and Methods for Modulating Neuronal Nicotinic Acetylcholine Receptors CHRNA2, CHRNA4, CHRNA5 CHRNA7 8/4885CHRNA10 4/4885CHRNA9 13/4885

“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.

Send feedback