SCHEMBL1121422

SCHEMBL1121422

COC(=O)c1ccc2oc(NC3CCN(Cc4ccc(OC)c(OCCF)c4)CC3)nc2c1

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 20/20 0.76
KCNH2 Q12809 3/20 0.63
HRH1 P35367 5/20 0.62
SSTR1 P30872 2/20 0.62
HTR2B P41595 1/20 0.62

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
SCHEMBL1121398 0.94 SSTR5 (0.76) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL1121507 0.91 SSTR5 (0.78) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL1121672 0.89 SSTR5 (0.76) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL3572626 0.88 SSTR5 (0.81) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL1121312 0.88 SSTR5 (0.76) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL3571867 0.87 SSTR5 (0.83) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL3570215 0.86 SSTR5 (1.00) SSTR5HRH1HTR2B
SCHEMBL3578651 0.85 SSTR5 (0.84) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL3569272 0.85 SSTR5 (0.84) SSTR5KCNH2HRH1SSTR1HTR2B
SCHEMBL3582484 0.85 SSTR5 (0.85) SSTR5KCNH2HRH1SSTR1HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1924579-B1 BENZOOXAZOLE, OXAZOLOPYRIDINE, BENZOTHIAZOLE AND THIAZOLOPYRIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2011-02-09 EP disclosed
US-20090163517-A1 BENZOOXAZOLE, OXAZOLOPYRIDINE, BENZOTHIAZOLE AND THIAZOLOPYRIDINE DERIVATIVES BINGGELI ALFRED 2009-06-25 US disclosed
US-20070093521-A1 Benzooxazole, oxazolopyridine, benzothiazole and thiazolopyridine derivatives F. HOFFMANN-LA ROCHE AG (CH) 2007-04-26 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 (2 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-20090163517-A1 BENZOOXAZOLE, OXAZOLOPYRIDINE, BENZOTHIAZOLE AND THIAZOLOPYRIDINE DERIVATIVES SSTR5, NPY5R, NPY1R SSTR5 1/4885KCNH2 1701/4885HRH1 233/4885
US-20070093521-A1 Benzooxazole, oxazolopyridine, benzothiazole and thiazolopyridine derivatives SSTR5, NPY5R, NPY1R SSTR5 1/4885KCNH2 1701/4885HRH1 233/4885

“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.