SCHEMBL911360

SCHEMBL911360

Oc1ccc(OC2CC3CCCC(C2)N3)cc1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 19/20 0.60
SLC6A2 P23975 15/20 0.60
SLC6A3 Q01959 14/20 0.60
FURIN P09958 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
SCHEMBL12903075 1.00 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3FURIN
SCHEMBL911668 0.83 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3
SCHEMBL911551 0.83 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3
SCHEMBL911387 0.83 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3
SCHEMBL912173 0.83 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3
SCHEMBL911667 0.83 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3
SCHEMBL911388 0.83 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3
SCHEMBL912174 0.83 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3
SCHEMBL911038 0.82 SLC6A4 (0.86) SLC6A4SLC6A2SLC6A3
SCHEMBL911039 0.82 SLC6A4 (0.86) SLC6A4SLC6A2SLC6A3

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-7868017-B2 9-azabicyclo[3.3.1]nonane derivatives N.V. ORGANON (NL) 2011-01-11 US disclosed
EP-1934212-A1 9-AZABICYCLO [3 . 3 . 1]NONANE DERIVATIVES AS MONOAMINE REUPTAKE INHIBITORS N.V. Organon (NL) 2008-06-25 EP disclosed
US-20070112019-A1 9-Azabicyclo[3.3.1]nonane derivatives N.V. ORGANON (NL) 2007-05-17 US disclosed
WO-2007039563-A1 9-AZABICYCLO [3 . 3 . 1] NONANE DERIVATIVES AS MONOAMINE REUPTAKE INHIBITORS N.V. ORGANON (NL) 2007-04-12 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-20070112019-A1 9-Azabicyclo[3.3.1]nonane derivatives AZI2, TPMT, TET3 SLC6A4 1776/4885SLC6A2 1059/4885SLC6A3 339/4885

“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.