SCHEMBL7100548

SCHEMBL7100548

C[C@H](NC(=O)N(Cc1ccc(C(=O)NCCC(=O)O)cc1)c1ccc(C2=CCCCC2)cc1)c1ccc(Cl)cc1

nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GCGR P47871 16/20 0.69
GIPR P48546 15/20 0.69
GLP1R P43220 4/20 0.69
KMT2A Q03164 1/20 0.47
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
ALDH1A1 P00352 1/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
GCG P01275 1/20 0.43

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
SCHEMBL7100544 1.00 GCGR (0.69) GCGRGIPRGLP1RKMT2ANPC1
SCHEMBL2665430 0.90 GCGR (0.60) GCGRGIPRGLP1RKMT2ANPC1
SCHEMBL9070841 0.89 GCGR (0.59) GCGRGIPRGLP1RKMT2ANPC1
SCHEMBL9071075 0.87 GCGR (0.57) GCGRGIPRGLP1RKMT2A
SCHEMBL2665453 0.87 GCGR (0.57) GCGRGIPRGLP1RKMT2ANPC1
SCHEMBL2654817 0.84 GCGR (0.58) GCGRGIPRGLP1R
SCHEMBL2654819 0.84 GCGR (0.58) GCGRGIPRGLP1R
SCHEMBL6748212 0.84 GCGR (0.58) GCGRGIPRGLP1R
SCHEMBL6748214 0.84 GCGR (0.58) GCGRGIPRGLP1R
SCHEMBL2666552 0.84 GCGR (0.58) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030065031-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-04-03 US 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 (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-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.