SCHEMBL2660786

SCHEMBL2660786

O=C(O)CCNC(=O)c1ccc(C(CC(=O)c2cccc(C(F)(F)F)c2)C(=O)c2ccc(C3CCCCC3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GCGR P47871 9/20 0.46
GLP1R P43220 2/20 0.44
PPARD Q03181 1/20 0.44
USP5 P45974 1/20 0.42
GIPR P48546 1/20 0.42
CCR2 P41597 1/20 0.42
KCNH2 Q12809 1/20 0.42
GCG P01275 4/20 0.42
CYP2D6 P10635 1/20 0.41
KDM1A O60341 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
SCHEMBL2651641 0.93 PPARD (0.47) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2652188 0.93 PPARD (0.47) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2647399 0.93 PPARD (0.47) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2655420 0.92 PPARD (0.47) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2665073 0.88 GCGR (0.43) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2660535 0.88 GCGR (0.43) GCGRGLP1RPPARDGIPRGCG
SCHEMBL2655272 0.88 ALDH1A1 (0.47) GCGRGLP1RGCG
SCHEMBL2653731 0.87 HAO1 (0.46) GCGRPPARDCYP2D6
SCHEMBL2662324 0.85 GCGR (0.51) GCGRGLP1RGCG
SCHEMBL6917620 0.85 GCGR (0.51) GCGRGLP1RGCG

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 2/4885GLP1R 1/4885PPARD 140/4885

“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.