SCHEMBL17799298

SCHEMBL17799298

OB(O)Oc1cc(F)c(OCc2cc(F)c(F)c(F)c2)c(F)c1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.43
MAPT P10636 1/20 0.33
FFAR1 O14842 1/20 0.32
FFAR4 Q5NUL3 1/20 0.32
MAOA P21397 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
SCHEMBL4770265 0.83 THRA (0.44) MAOBFFAR4MAOA
SCHEMBL759938 0.80 CES2 (0.37) MAOB
SCHEMBL28005957 0.78 CES2 (0.36)
SCHEMBL16080741 0.78 MAOB (0.41) MAOBMAPTFFAR4
SCHEMBL17806151 0.77 MAOB (0.43) MAOBMAPTFFAR1FFAR4MAOA
SCHEMBL16211061 0.75 FFAR4 (0.34) MAOBFFAR4
SCHEMBL19703009 0.74 MAOB (0.45) MAOBMAPTFFAR1FFAR4MAOA
SCHEMBL16210471 0.74 SENP8 (0.40) MAOBFFAR1FFAR4MAOA
SCHEMBL19703013 0.71 MAOB (0.43) MAOBMAPTFFAR4
SCHEMBL31268450 0.70 CES2 (0.30)

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-9573923-B2 Liquid crystal compound having 2, 6-difluorophenylether structure, and liquid crystal composition containing the same DIC CORPORATION (JP) 2017-02-21 US disclosed
US-20160159765-A1 LIQUID CRYSTAL COMPOUND HAVING 2, 6-DIFLUOROPHENYLETHER STRUCTURE, AND LIQUID CRYSTAL COMPOSITION CONTAINING THE SAME DIC CORPORATION (JP) 2016-06-09 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-20160159765-A1 LIQUID CRYSTAL COMPOUND HAVING 2, 6-DIFLUOROPHENYLETHER STRUCTURE, AND LIQUID CRYSTAL COMPOSITION CONTAINING THE SAME FGFR2, FGFR1, FGF2 MAOB 3043/4885MAPT 92/4885FFAR1 237/4885

“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.