SCHEMBL5146701

SCHEMBL5146701

Fc1cc[c]c(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.45
PTPN1 P18031 1/20 0.40
MRGPRX4 Q96LA9 2/20 0.38
TACR1 P25103 11/20 0.38
CACNA1F O60840 1/20 0.38
CACNA1D Q01668 1/20 0.38
CACNA1S Q13698 1/20 0.38
CACNA1C Q13936 1/20 0.38
MTOR P42345 1/20 0.36
MAOB P27338 3/20 0.35

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
SCHEMBL15464199 0.94 IDO1 (0.39) IDO1PTPN1MRGPRX4TACR1CACNA1F
SCHEMBL13723388 0.88 MAOB (0.45) IDO1PTPN1MAOB
SCHEMBL13722536 0.87 IDO1 (0.51) IDO1MRGPRX4MAOB
SCHEMBL4427337 0.80 IDO1 (0.46) IDO1TACR1CACNA1FCACNA1DCACNA1S
SCHEMBL14060231 0.79 MAOB (0.43) IDO1MAOB
SCHEMBL10743886 0.78 MAOB (0.40) MAOB
SCHEMBL5415387 0.77 MAPT (0.36) IDO1
SCHEMBL13723108 0.75 CCR5 (0.40) IDO1MAOB
SCHEMBL13723204 0.75 SMN1; SMN2 (0.40)
SCHEMBL13722701 0.75 FFAR4 (0.42) MAOB

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
EP-1870396-B1 BENZYLOXYPROPYLAMINE DERIVATIVE NIPPON ZOKI PHARMACEUTICAL CO (JP) 2012-10-31 EP disclosed
US-20080262230-A1 Benzyloxypropylamine Derivative NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2008-10-23 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-20080262230-A1 Benzyloxypropylamine Derivative BDKRB2, BDKRB1, PNMT IDO1 1680/4885PTPN1 3990/4885MRGPRX4 394/4885

“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.