SCHEMBL1121507

SCHEMBL1121507

CCOc1cc(CN2CCC(Nc3nc4cc(C(=O)OC)ccc4o3)CC2)ccc1OC

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 20/20 0.78
HRH1 P35367 5/20 0.75
KCNH2 Q12809 3/20 0.75
HTR2B P41595 1/20 0.75
SSTR1 P30872 2/20 0.73

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
SCHEMBL3580583 0.94 SSTR5 (0.81) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121193 0.94 SSTR5 (0.75) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121778 0.93 SSTR5 (0.74) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121601 0.92 SSTR5 (0.73) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121672 0.91 SSTR5 (0.76) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121422 0.91 SSTR5 (0.76) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121763 0.91 SSTR5 (0.76) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121373 0.89 SSTR5 (0.85) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121741 0.89 SSTR5 (0.74) SSTR5HRH1KCNH2HTR2BSSTR1
SCHEMBL1121476 0.89 SSTR5 (0.86) SSTR5HRH1KCNH2HTR2BSSTR1

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 1/4885HRH1 233/4885KCNH2 1701/4885
US-20070093521-A1 Benzooxazole, oxazolopyridine, benzothiazole and thiazolopyridine derivatives SSTR5, NPY5R, NPY1R SSTR5 1/4885HRH1 233/4885KCNH2 1701/4885

“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.