SCHEMBL17280833

SCHEMBL17280833

Cc1ccc(OC(CCCCN)c2ccc(F)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 12/20 0.56
SLC6A4 P31645 4/20 0.48
SLC6A2 P23975 2/20 0.42
SLC6A3 Q01959 2/20 0.42
KCNK2 O95069 1/20 0.42
KCNH2 Q12809 1/20 0.42
CACNA1C Q13936 1/20 0.42
HRH3 Q9Y5N1 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
SCHEMBL17280828 0.93 SLC7A5 (0.63) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17280834 0.87 SLC7A5 (0.58) SLC7A5SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL17280857 0.85 SLC7A5 (0.71) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17280858 0.85 SLC7A5 (0.71) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17278094 0.85 SLC7A5 (0.71) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17278097 0.85 SLC7A5 (0.72) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17278124 0.85 SLC7A5 (0.76) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17280831 0.84 SLC7A5 (0.69) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17280826 0.84 SLC7A5 (0.76) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2
SCHEMBL17278114 0.83 SLC7A5 (0.78) SLC7A5SLC6A4SLC6A2SLC6A3KCNK2

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-9771316-B2 Phenoxyalkylamine compound OSAKA UNIVERSITY (JP) 2017-09-26 US disclosed
US-20150336876-A1 PHENOXYALKYLAMINE COMPOUND KNC LABORATORIES CO., LTD. (JP) 2015-11-26 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-20150336876-A1 PHENOXYALKYLAMINE COMPOUND LATS1, LATS2, SHC1 SLC7A5 63/4885SLC6A4 413/4885SLC6A2 240/4885

“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.