SCHEMBL2654481

SCHEMBL2654481

O=C(O)CCNC(=O)c1ccc(N(Cc2cccc(OC(F)(F)F)c2)C(=O)Oc2cccc(-c3ccccc3)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GCGR P47871 13/20 0.51
GIPR P48546 6/20 0.51
GLP1R P43220 2/20 0.51
MAPK14 Q16539 1/20 0.49
ROCK2 O75116 1/20 0.47
ROCK1 Q13464 1/20 0.47
SERPINE1 P05121 2/20 0.44
PTGES O14684 3/20 0.44
ALOX5 P09917 3/20 0.44
LTC4S Q16873 1/20 0.42

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
SCHEMBL2655070 0.95 GCGR (0.53) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2659173 0.93 GCGR (0.59) GCGRGIPRGLP1RSERPINE1
SCHEMBL2654344 0.92 GCGR (0.47) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2654715 0.92 GCGR (0.55) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2659962 0.91 GCGR (0.58) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2666358 0.89 GCGR (0.51) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2654511 0.88 GCGR (0.62) GCGRGIPRGLP1RMAPK14
SCHEMBL2652571 0.87 GCGR (0.53) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2654534 0.87 GCGR (0.49) GCGRGIPRGLP1RMAPK14ROCK2
SCHEMBL2654983 0.87 GCGR (0.60) GCGRGIPRGLP1RMAPK14

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
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
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.