SCHEMBL2653264

SCHEMBL2653264

O=C(O)CCNC(=O)c1ccc2c(c1)nc(C1CC3C=CC1C3)n2Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 3/20 0.40
GCGR P47871 9/20 0.38
GIPR P48546 2/20 0.38
HTR2A P28223 1/20 0.36
ABAT P80404 1/20 0.36
ENPP2 Q13822 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
TBXA2R P21731 1/20 0.36
GCG P01275 2/20 0.36
RORC P51449 2/20 0.35

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
SCHEMBL2652504 0.77 KDM4E (0.43) GCGRGIPRGCG
SCHEMBL2651576 0.76 EGLN1 (0.48) GCGR
SCHEMBL2652968 0.75 PPARG (0.46) GCGRGCGRORC
SCHEMBL2651098 0.74 KDM4E (0.46) GCGRGIPRENPP2
SCHEMBL2651501 0.74 GCGR (0.43) GCGRGCGRORC
SCHEMBL2653945 0.73 GCGR (0.45) GCGR
SCHEMBL2653039 0.72 MRGPRX1 (0.51) GCGR
SCHEMBL2655061 0.72 PTGDR2 (0.46) RORC
SCHEMBL7113992 0.71 SMN1; SMN2 (0.43) GCGR
SCHEMBL2651903 0.71 HDAC1 (0.41) GCGRGIPR

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 2 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

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 IDH1 4449/4885GCGR 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.