SCHEMBL6209935

SCHEMBL6209935

CC1C2CCN(C2)CC1NC(=O)c1ccc(Cl)cc1

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 8/20 0.74
HTR3E A5X5Y0 1/20 0.74
HTR3B O95264 1/20 0.74
ALOX15 P16050 1/20 0.74
TSHR P16473 1/20 0.74
HTR3A P46098 1/20 0.74
HTR3D Q70Z44 1/20 0.74
HTR3C Q8WXA8 1/20 0.74
TRPV1 Q8NER1 1/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
ATM Q13315 1/20 0.48
GAA P10253 1/20 0.46
GLA P06280 1/20 0.46

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
SCHEMBL6208361 0.94 CHRNA7 (0.80) CHRNA7HTR3EHTR3BALOX15TSHR
SCHEMBL6209105 0.89 CHRNA7 (0.86) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL6208420 0.85 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL677422 0.85 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL10436185 0.85 CHRNA7 (1.00) CHRNA7HTR3EHTR3BALOX15TSHR
SCHEMBL6210318 0.84 CHRNA7 (0.69) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL9601902 0.84 CHRNA7 (0.97) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL1118980 0.84 CHRNA7 (0.97) CHRNA7HTR3EHTR3BALOX15TSHR
Pnu-282987 SCHEMBL7281159 0.84 CHRNA7 (0.97) CHRNA7HTR3EHTR3BALOX15TSHR
Fumaric Acid SCHEMBL6673657 0.82 CHRNA7 (0.74) CHRNA7HTR3EHTR3BALOX15TSHR

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
US-6869946-B2 Substituted azabicyclic moieties for the treatment of disease PFIZER INC (US) 2005-03-22 US claimed
EP-1389208-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR ANTAGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2004-02-18 EP claimed
US-20030055043-A1 Substituted azabicyclic moieties for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-03-20 US claimed
WO-2002085901-A1 SUBSTITUTED AZABICYCLIC MOIETIES FOR THE TREATMENT OF DISEASE (NICOTINIC ACETHYLCHOLINE RECEPTOR AGONISTS) PHARMACIA & UPJOHN COMPANY (US) 2002-10-31 WO claimed
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
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

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 2/4885HTR3E 1188/4885HTR3B 501/4885

“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.