SCHEMBL2654534

SCHEMBL2654534

N#Cc1ccc(-c2ccc(OC(=O)N(Cc3cccc(OC(F)(F)F)c3)c3ccc(C(=O)NCCC(=O)O)cc3)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCGR P47871 15/20 0.49
GIPR P48546 8/20 0.49
GLP1R P43220 1/20 0.49
ROCK2 O75116 1/20 0.45
ROCK1 Q13464 1/20 0.45
MAPK14 Q16539 1/20 0.45
RAB9A P51151 1/20 0.45
SERPINE1 P05121 2/20 0.44
CYP3A4 P08684 1/20 0.43
CYP2C8 P10632 1/20 0.43
CYP2C9 P11712 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL2656385 0.93 GCGR (0.49) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2655070 0.92 GCGR (0.53) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2654554 0.91 GCGR (0.58) GCGRGIPRGLP1RSERPINE1CYP3A4
SCHEMBL2659962 0.90 GCGR (0.58) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2666358 0.90 GCGR (0.51) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2654481 0.87 GCGR (0.51) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2659573 0.87 GCGR (0.50) GCGRGIPRGLP1RCYP3A4CYP2C8
SCHEMBL2652571 0.85 GCGR (0.53) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2654715 0.85 GCGR (0.55) GCGRGIPRGLP1RROCK2ROCK1
SCHEMBL2655536 0.84 GCGR (0.62) GCGRGIPRGLP1RSERPINE1CYP3A4

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-20040152750-A1 Novel glucagon antagonists NOVO NORDISK A/S (DK) 2004-08-05 US disclosed
WO-2004056763-A2 NOVEL GLUCAGON ANTAGONISTS NOVO NORDISK A/S (DK) 2004-07-08 WO 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-20040152750-A1 Novel glucagon antagonists GLP1R, GCGR, GIPR GCGR 2/4885GIPR 3/4885GLP1R 1/4885

“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.