SCHEMBL2651576

SCHEMBL2651576

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1cccc(C(F)(F)F)c1)n2Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 3/20 0.48
GCGR P47871 4/20 0.45
PPARG P37231 5/20 0.44
MRGPRX1 Q96LB2 1/20 0.44
PIN1 Q13526 1/20 0.43
GPR52 Q9Y2T5 2/20 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
SCHEMBL2653039 0.93 MRGPRX1 (0.51) EGLN1GCGRPPARGMRGPRX1PIN1
SCHEMBL2652504 0.89 KDM4E (0.43) EGLN1GCGRPPARG
SCHEMBL7116449 0.88 GCGR (0.50) EGLN1GCGRPPARGMRGPRX1GPR52
SCHEMBL2651098 0.86 KDM4E (0.46) GCGRPPARG
SCHEMBL2652239 0.84 GCGR (0.40) EGLN1GCGRPPARG
SCHEMBL7113992 0.83 SMN1; SMN2 (0.43) GCGRPPARG
SCHEMBL2652296 0.83 PPARG (0.49) EGLN1GCGRPPARGMRGPRX1
SCHEMBL2652311 0.82 HDAC1 (0.47) EGLN1GCGRPPARGGPR52
SCHEMBL2651903 0.82 HDAC1 (0.41) GCGR
SCHEMBL2651921 0.81 VDR (0.43) EGLN1GCGR

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 EGLN1 2105/4885GCGR 2/4885PPARG 122/4885

“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.