SCHEMBL2650795

SCHEMBL2650795

CC(Oc1ccccc1)c1nc2cc(C(=O)NCCC(=O)O)ccc2n1Cc1cc(Cl)cc(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.47
GCGR P47871 7/20 0.44
GIPR P48546 1/20 0.44
RORC P51449 1/20 0.44
MAPT P10636 2/20 0.42
TP53 P04637 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
ADORA2A P29274 1/20 0.42

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
SCHEMBL2651501 0.88 GCGR (0.43) PPARGGCGRRORC
SCHEMBL2652219 0.79 GCGR (0.50) PPARGGCGRGIPR
SCHEMBL2651226 0.77 THRB (0.54) PPARGMAPTTP53
SCHEMBL2652185 0.77 GCGR (0.60) GCGRGIPR
SCHEMBL2651979 0.76 MAPT (0.55) PPARGGCGRMAPTTP53HDAC1
SCHEMBL2652968 0.76 PPARG (0.46) PPARGGCGRRORC
SCHEMBL2655339 0.74 HDAC1 (0.46) PPARGGCGRTP53HDAC1HDAC6
SCHEMBL2651771 0.73 GCGR (0.44) PPARGGCGRGIPRRORC
SCHEMBL2651954 0.71 EHMT2 (0.47) PPARGMAPTTP53HDAC1HDAC6
SCHEMBL9256074 0.69 ITGB3 (0.54) PPARGRORC

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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-13 US disclosed
WO-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 WO disclosed
WO-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists GLP1R, GCGR, GIPR PPARG 122/4885GCGR 2/4885GIPR 3/4885

“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.