SCHEMBL6012064

SCHEMBL6012064

NC1C2CCN(CC2)C1Cc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 3/20 0.68
TACR1 P25103 5/20 0.51
GRIN2B Q13224 2/20 0.44
SLC18A3 Q16572 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41
PRMT3 O60678 1/20 0.41
CARM1 Q86X55 1/20 0.41
PRMT6 Q96LA8 1/20 0.41
PRMT1 Q99873 1/20 0.41
PRMT8 Q9NR22 1/20 0.41

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
SCHEMBL373233 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL2539170 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL2539169 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL373002 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL373186 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL701081 0.82 CHRNA7 (1.00) CHRNA7CHRNB2CHRNA4
SCHEMBL2863110 0.79 CHRNA7 (0.68) CHRNA7TACR1GRIN2BSLC18A3CHRNB2
SCHEMBL27214120 0.78 CHRNA7 (0.51) CHRNA7TACR1
SCHEMBL9533940 0.78 CHRNA7 (0.51) CHRNA7TACR1
SCHEMBL8511266 0.75 CHRNA7 (0.85) CHRNA7CHRNB2CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1713801-A1 PROCESS FOR PREPARATION OF 1-(2S,3S)-2-BENZHYDR YL-N-(5-TERT-BUTYL-2-METHOXYBENZYL)QUINUCLIDIN-3-AMINE Pfizer Products Incorporated (US) 2006-10-25 EP disclosed
EP-1389208-B1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR AGONISTS) PHARMACIA & UPJOHN CO LLC (US) 2005-12-28 EP disclosed
WO-2005075473-A1 PROCESS FOR PREPARATION OF 1-(2S,3S)-2-BENZHYDR YL-N-(5-TERT-BUTYL-2-METHOXYBENZYL)QUINUCLIDIN-3-AMINE PFIZER PRODUCTS INC. (US) 2005-08-18 WO disclosed
US-6869946-B2 Substituted azabicyclic moieties for the treatment of disease PFIZER INC (US) 2005-03-22 US disclosed
EP-1389208-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR ANTAGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2004-02-18 EP disclosed
US-20030055043-A1 Substituted azabicyclic moieties for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-03-20 US disclosed
WO-2002085901-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR AGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2002-10-31 WO disclosed
US-5578601-A Nonpeptide bradykinin antagonists STERLING WINTHROP INC. (US) 1996-11-26 US disclosed
US-5510380-A TREATING INFLAMMATORY CONDITIONS STERLING WINTHROP, INC. (US) 1996-04-23 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-20030055043-A1 Substituted azabicyclic moieties for the treatment of disease CHRNA1, CHRNA7, CHRNA5 CHRNA7 2/4885TACR1 256/4885GRIN2B 42/4885

“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.