SCHEMBL2651604

SCHEMBL2651604

O=C(O)/C=C/C=C/c1ccc(CN(C(=O)Nc2ccc3c(c2)C(F)(F)OC(F)(F)O3)c2ccc(C3=CCCCC3)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GCGR P47871 12/20 0.67
GIPR P48546 12/20 0.67
GLP1R P43220 4/20 0.42
KIF11 P52732 1/20 0.33
CYP1A2 P05177 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL2644218 1.00 GCGR (0.67) GCGRGIPRGLP1RKIF11CYP1A2
SCHEMBL2643296 0.85 GCGR (0.51) GCGRGIPRGLP1R
SCHEMBL2651378 0.85 GCGR (0.51) GCGRGIPRGLP1R
SCHEMBL2644220 0.83 GCGR (0.48) GCGRGIPRKIF11CYP1A2HSD17B10
SCHEMBL2665997 0.82 GCGR (0.80) GCGRGIPRGLP1R
SCHEMBL9071365 0.81 GCGR (0.78) GCGRGIPRGLP1R
SCHEMBL2665510 0.81 GCGR (1.00) GCGRGIPRGLP1R
SCHEMBL2665669 0.81 GCGR (0.87) GCGRGIPRGLP1R
SCHEMBL2643544 0.80 GCGR (0.63) GCGRGIPRGLP1R
SCHEMBL2643547 0.80 GCGR (0.63) GCGRGIPRGLP1R

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-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 US disclosed
US-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 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-20030203946-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885GLP1R 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.