SCHEMBL7560701

SCHEMBL7560701

COC(=O)c1ccc(CN(C(=O)NCl)c2ccc(C3CCCCC3)cc2)cc1.COC(=O)c1ccc(CNc2ccc(C3CCCCC3)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GCGR P47871 9/20 0.48
GIPR P48546 7/20 0.48
CA1 P00915 3/20 0.47
CA2 P00918 3/20 0.47
STAT3 P40763 5/20 0.45
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL6289133 0.92 GCGR (0.51) GCGRGIPRSTAT3ALDH1A1MAPT
SCHEMBL2647011 0.85 CA1 (0.63) CA1CA2ALDH1A1MAPTNPC1
SCHEMBL2654385 0.85 CA1 (0.63) CA1CA2ALDH1A1MAPTNPC1
SCHEMBL2655112 0.80 GCGR (0.71) GCGRGIPRSTAT3
SCHEMBL7560695 0.79 CA1 (0.47) CA1CA2STAT3ALDH1A1MAPT
SCHEMBL2654897 0.78 CA1 (0.54) CA1CA2ALDH1A1MAPTNPC1
SCHEMBL2647473 0.77 GCGR (0.69) GCGRGIPRSTAT3
SCHEMBL2652815 0.77 GCGR (0.57) GCGRGIPRSTAT3
SCHEMBL2646743 0.77 GCGR (0.73) GCGRGIPRSTAT3
SCHEMBL6293030 0.77 STAT3 (0.48) GCGRGIPRSTAT3ALDH1A1MAPT

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-20020143186-A1 Glucagon antagonists/inverse agonists PFIZER INC 2002-10-03 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-20020143186-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885CA1 4725/4885

“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.