SCHEMBL12093082

SCHEMBL12093082

Fc1cccc(O[C@@H]2C[C@@H]3CC[C@@H](C3)C2)n1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 6/20 0.44
▸ SLC6A2 P23975 5/20 0.44
▸ KCNH2 Q12809 4/20 0.44
▸ SLC6A3 Q01959 2/20 0.36
▸ KDM1A O60341 1/20 0.33
▸ OPRM1 P35372 1/20 0.32
▸ OPRL1 P41146 1/20 0.32
▸ GRM1 Q13255 1/20 0.31

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
SCHEMBL12093187 0.83 SLC6A4 (0.44) SLC6A4SLC6A2KCNH2SLC6A3KDM1A
SCHEMBL22105815 0.81 SLC6A2 (0.41) SLC6A4SLC6A2KCNH2
SCHEMBL12093083 0.80 KCNH2 (0.44) SLC6A4SLC6A2KCNH2SLC6A3KDM1A
SCHEMBL22547322 0.77 MCHR1 (0.44) SLC6A4SLC6A2KCNH2
SCHEMBL12093188 0.76 KCNH2 (0.39) SLC6A4SLC6A2KCNH2KDM1A
SCHEMBL17123794 0.76 SLC6A2 (0.49) SLC6A4SLC6A2KCNH2SLC6A3
Hydrochloric Acid SCHEMBL14861970 0.75 SLC6A2 (0.47) SLC6A4SLC6A2KCNH2SLC6A3
SCHEMBL14873937 0.73 DRD4 (0.38) SLC6A4SLC6A2KCNH2
SCHEMBL22547907 0.73 KCNH2 (0.36) SLC6A4SLC6A2KCNH2
SCHEMBL12093052 0.72 NAAA (0.44) SLC6A4SLC6A2KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8933229-B2 8-azabicyclo[3.2.1]octane-8-carboxamide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-01-13 — — US disclosed
US-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-09-06 — — 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 (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-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE HDAC10, HDAC11, HDAC1 SLC6A4 3419/4885SLC6A2 2458/4885KCNH2 336/4885

“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.

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