SCHEMBL7101508

SCHEMBL7101508

N#Cc1cccc(NC(=O)NC(c2ccc(C(=O)NCCC(=O)O)cc2)c2ccc(C3=CCCCC3)cc2)c1.N#Cc1cccc(NC(=O)NC(c2ccc(C(=O)NCCC(=O)O)cc2)c2ccc(C3CCCCC3)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GCGR P47871 12/20 0.45
GIPR P48546 7/20 0.42
GLP1R P43220 1/20 0.42
MCHR1 Q99705 2/20 0.40
EPHX2 P34913 2/20 0.38
ROCK2 O75116 1/20 0.38
TSHR P16473 1/20 0.37
MAPK14 Q16539 1/20 0.37

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
SCHEMBL2651030 0.93 GCGR (0.48) GCGRGIPRGLP1RMCHR1ROCK2
SCHEMBL2651279 0.91 GCGR (0.48) GCGRGIPRMCHR1EPHX2ROCK2
SCHEMBL2651118 0.90 GCGR (0.47) GCGRGIPRGLP1REPHX2
SCHEMBL7107340 0.88 GCGR (0.45) GCGRGIPRGLP1RMCHR1EPHX2
SCHEMBL2651297 0.86 GCGR (0.51) GCGRGIPRGLP1RMCHR1
SCHEMBL2652842 0.85 GCGR (0.42) GCGRGIPRGLP1RMCHR1EPHX2
SCHEMBL7101500 0.84 GCGR (0.66) GCGRGIPRGLP1R
SCHEMBL2661603 0.83 GCGR (0.45) GCGRGIPRGLP1RMAPK14
SCHEMBL2654303 0.82 GCGR (0.41) GCGRGIPRGLP1REPHX2
SCHEMBL2650524 0.82 GCGR (0.46) GCGRGIPRGLP1REPHX2

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.