SCHEMBL2654819

SCHEMBL2654819

C[C@H](NC(=O)N(Cc1ccc(C2CCCCC2)cc1)c1ccc(C(=O)NCCC(=O)O)cc1)c1ccc(Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCGR P47871 15/20 0.58
GIPR P48546 9/20 0.54
GLP1R P43220 2/20 0.48
OPRM1 P35372 1/20 0.44
OPRK1 P41145 1/20 0.44
CYP2D6 P10635 1/20 0.44
STAT3 P40763 2/20 0.42
BCL2L1 Q07817 1/20 0.41
MCL1 Q07820 1/20 0.41

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
SCHEMBL6748214 1.00 GCGR (0.58) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL6748212 1.00 GCGR (0.58) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL2654817 1.00 GCGR (0.58) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL2666552 1.00 GCGR (0.58) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL4087809 0.93 GCGR (0.61) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL4081881 0.93 GCGR (0.61) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL2663366 0.93 GCGR (0.61) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL2650718 0.92 GCGR (0.51) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL2650721 0.92 GCGR (0.51) GCGRGIPRGLP1ROPRM1OPRK1
SCHEMBL6755500 0.91 GCGR (0.52) GCGRGIPRGLP1ROPRM1OPRK1

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.