SCHEMBL12093263

SCHEMBL12093263

Fc1ccccc1O[C@@H]1C[C@H]2CC[C@@H](C1)N2

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 16/20 0.66
SLC6A2 P23975 15/20 0.66
SLC6A3 Q01959 13/20 0.66
HTR1A P08908 3/20 0.50
KCNH2 Q12809 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
SCHEMBL911790 0.93 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL911791 0.93 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL911331 0.81 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3
SCHEMBL911512 0.81 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3
SCHEMBL911332 0.81 SLC6A4 (0.58) SLC6A4SLC6A2SLC6A3
SCHEMBL5453058 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL14410831 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL5453061 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL29966 0.79 SLC6A2 (0.61) SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL12093264 0.79 SLC6A2 (0.49) SLC6A4SLC6A2SLC6A3HTR1A

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-8933229-B2 8-azabicyclo[3.2.1]octane-8-carboxamide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-01-13 US disclosed
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
WO-2011059021-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE 大日本住友製薬株式会社 (JP) 2011-05-19 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-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE HDAC10, HDAC11, HDAC1 SLC6A4 3419/4885SLC6A2 2458/4885SLC6A3 2198/4885

“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.