SCHEMBL2651348

SCHEMBL2651348

O=C(O)CCNC(=O)c1ccc(CN(C(=O)Nc2nc3cc(Cl)c(Cl)cc3s2)c2ccc(C3CCCCC3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GCGR P47871 17/20 0.60
GIPR P48546 12/20 0.52
GLP1R P43220 2/20 0.48
STAT3 P40763 1/20 0.40

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
SCHEMBL2651302 0.89 GCGR (0.59) GCGRGIPRGLP1RSTAT3
SCHEMBL2651257 0.89 GCGR (0.59) GCGRGIPRGLP1RSTAT3
SCHEMBL2651438 0.88 GCGR (0.58) GCGRGIPRGLP1RSTAT3
SCHEMBL2665748 0.88 GCGR (0.69) GCGRGIPRGLP1R
SCHEMBL2650613 0.88 GCGR (0.60) GCGRGIPRGLP1RSTAT3
SCHEMBL2651822 0.88 GCGR (0.63) GCGRGIPRGLP1R
SCHEMBL6748240 0.88 GCGR (0.59) GCGRGIPRGLP1R
SCHEMBL2651459 0.87 GCGR (0.61) GCGRGIPRGLP1RSTAT3
SCHEMBL2666100 0.87 GCGR (0.60) GCGRGIPRGLP1R
SCHEMBL2666027 0.87 GCGR (0.60) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127560-A1 Glucagon antagonists/inverse agonists MADSEN PETER (DK) 2004-07-01 US claimed
US-6706744-B2 HYPOGLYCEMIC AGENTS; ANTIDIABETIC AGENTS NOVO NORDISK A/S (DK) 2004-03-16 US claimed
US-20030065031-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-04-03 US claimed
WO-2002040444-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2002-05-23 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20040127560-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885GLP1R 1/4885
US-20030065031-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.