SCHEMBL6099655

SCHEMBL6099655

O=C(N[C@@H]1C[C@@H]2CCN(C2)C1)c1cc(Cl)c(O)cn1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 8/20 0.61
CHRM4 P08173 3/20 0.38
HTR3E A5X5Y0 1/20 0.38
HTR3B O95264 1/20 0.38
HTR3A P46098 1/20 0.38
HTR3D Q70Z44 1/20 0.38
HTR3C Q8WXA8 1/20 0.38
USP30 Q70CQ3 1/20 0.35
PRKAB2 O43741 1/20 0.35
PRKAG1 P54619 1/20 0.35
PRKAA2 P54646 1/20 0.35
PRKAA1 Q13131 1/20 0.35
PRKAG3 Q9UGI9 1/20 0.35
PRKAG2 Q9UGJ0 1/20 0.35
PRKAB1 Q9Y478 1/20 0.35
CNR1 P21554 1/20 0.35
MLLT3 P42568 1/20 0.35
MLLT1 Q03111 1/20 0.35

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
SCHEMBL6099650 1.00 CHRNA7 (0.61) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6099212 0.94 CHRNA7 (0.53) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6098031 0.91 CHRNA7 (0.61) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6098032 0.91 CHRNA7 (0.61) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6098851 0.87 CHRNA7 (0.60) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6098856 0.87 CHRNA7 (0.60) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6100809 0.85 CHRNA7 (0.60) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6100813 0.85 CHRNA7 (0.60) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6101882 0.85 CHRNA7 (0.53) CHRNA7CHRM4HTR3EHTR3BHTR3A
SCHEMBL6101418 0.84 CHRNA7 (0.57) CHRNA7CHRM4HTR3EHTR3BHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7001900-B2 Azabicyclic compounds for the treatment of disease PFIZER INC. (US) 2006-02-21 US claimed
US-20030236270-A1 Azabicyclic compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-12-25 US claimed
US-7001900-B2 Azabicyclic compounds for the treatment of disease PFIZER INC. (US) 2006-02-21 US disclosed
EP-1478646-A1 AZABICYCLIC COMPOUNDS WITH ALFA7 NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY PHARMACIA & UPJOHN COMPANY (US) 2004-11-24 EP disclosed
US-20030236270-A1 Azabicyclic compounds for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-12-25 US disclosed
WO-2003072578-A1 AZABICYCLIC COMPOUNDS WITH ALFA7 NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY PHARMACIA & UPJOHN COMPANY (US) 2003-09-04 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-20030236270-A1 Azabicyclic compounds for the treatment of disease MALT1, TPMT, CYP2B6 CHRNA7 1836/4885CHRM4 3342/4885HTR3E 4210/4885

“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.