SCHEMBL5009640

SCHEMBL5009640

CCOc1cc(CN2CCC(Nc3nc(-c4ccc(C(F)(F)F)cc4)co3)CC2)cc(OCC)c1-c1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 20/20 0.50
KCNH2 Q12809 5/20 0.50
SSTR3 P32745 1/20 0.49
HRH1 P35367 1/20 0.46

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
SCHEMBL3637788 0.94 SSTR5 (0.55) SSTR5KCNH2SSTR3HRH1
SCHEMBL3636310 0.91 SSTR5 (0.55) SSTR5KCNH2SSTR3HRH1
SCHEMBL3638232 0.90 SSTR5 (0.55) SSTR5KCNH2SSTR3HRH1
SCHEMBL3635221 0.88 SSTR5 (0.61) SSTR5KCNH2SSTR3HRH1
SCHEMBL3635827 0.87 SSTR5 (0.54) SSTR5KCNH2HRH1
SCHEMBL3639083 0.85 SSTR5 (0.51) SSTR5KCNH2SSTR3HRH1
SCHEMBL3633858 0.85 SSTR5 (0.55) SSTR5HRH1
SCHEMBL3637799 0.84 SSTR5 (0.60) SSTR5KCNH2HRH1
SCHEMBL3639952 0.82 SSTR5 (0.59) SSTR5KCNH2HRH1
SCHEMBL3639926 0.81 SSTR5 (0.66) SSTR5KCNH2HRH1

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-20080306116-A1 ARYLOXAZOLE, ARYLOXADIAZOLE AND BENZIMIDAZOLE DERIVATIVES HOFFMANN-LA ROCHE, INC. 2008-12-11 US claimed
US-20080306116-A1 ARYLOXAZOLE, ARYLOXADIAZOLE AND BENZIMIDAZOLE DERIVATIVES HOFFMANN-LA ROCHE, INC. 2008-12-11 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-20080306116-A1 ARYLOXAZOLE, ARYLOXADIAZOLE AND BENZIMIDAZOLE DERIVATIVES SSTR5, NPY5R, SSTR3 SSTR5 1/4885KCNH2 2416/4885SSTR3 3/4885

“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.