SCHEMBL4091886

SCHEMBL4091886

O=C(NC(=O)c1ccccc1OC(F)(F)F)NC(c1ccc(C(=O)Nc2nn[nH]n2)cc1)c1ccc(C2CCCCC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GCGR P47871 18/20 0.46
GIPR P48546 7/20 0.46
HRH3 Q9Y5N1 1/20 0.37
GLP1R P43220 1/20 0.36
KCNH2 Q12809 1/20 0.36
ADCY6 O43306 1/20 0.36
ADCY3 O60266 1/20 0.36
ADCY9 O60503 1/20 0.36
ADCY5 O95622 1/20 0.36
ADCY8 P40145 1/20 0.36
ADCY7 P51828 1/20 0.36
ADCY2 Q08462 1/20 0.36
ADCY1 Q08828 1/20 0.36
ADCY4 Q8NFM4 1/20 0.36

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
SCHEMBL4088332 0.89 GCGR (0.47) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL4091972 0.88 GCGR (0.56) GCGRGIPRGLP1RKCNH2
SCHEMBL6187322 0.87 GCGR (0.47) GCGRGIPRGLP1RKCNH2
SCHEMBL4095716 0.84 GCGR (0.54) GCGRGIPR
SCHEMBL4082061 0.83 GCGR (0.61) GCGRGIPR
SCHEMBL4091882 0.81 GCGR (0.53) GCGRGIPR
SCHEMBL4082175 0.81 GCGR (0.49) GCGRGIPR
SCHEMBL4081953 0.81 GCGR (0.49) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL6190395 0.81 GCGR (0.58) GCGRGIPRGLP1RKCNH2
SCHEMBL4092634 0.80 GCGR (0.48) GCGRGIPRADCY6ADCY3ADCY9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 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-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885HRH3 1564/4885

“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.