SCHEMBL7113992

SCHEMBL7113992

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1ccc(Cl)c([N+](=O)[O-])c1)n2Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 3/20 0.41
LMNA P02545 1/20 0.41
ALDH1A1 P00352 2/20 0.41
HSP90AA1 P07900 1/20 0.41
HPGD P15428 1/20 0.41
PPARG P37231 2/20 0.41
GCGR P47871 7/20 0.40
MAPK1 P28482 2/20 0.39
PKM P14618 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
TYK2 P29597 1/20 0.38
JAK3 P52333 1/20 0.38
TP53 P04637 1/20 0.38

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
SCHEMBL2651576 0.83 EGLN1 (0.48) PPARGGCGR
SCHEMBL2652504 0.82 KDM4E (0.43) PPARGGCGRJAK2JAK1TYK2
SCHEMBL2651098 0.80 KDM4E (0.46) ALDH1A1HPGDPPARGGCGR
SCHEMBL2651771 0.80 GCGR (0.44) PPARGGCGR
SCHEMBL2653039 0.79 MRGPRX1 (0.51) PPARGGCGR
SCHEMBL2653945 0.78 GCGR (0.45) PPARGGCGR
SCHEMBL2651921 0.78 VDR (0.43) SMN1; SMN2GCGRMEN1KMT2AJAK2
SCHEMBL2651740 0.78 PPARG (0.42) PPARGGCGR
SCHEMBL2651903 0.78 HDAC1 (0.41) GCGRJAK2JAK1TYK2JAK3
SCHEMBL2652239 0.77 GCGR (0.40) PPARGGCGRMEN1KMT2A

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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-13 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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists GLP1R, GCGR, GIPR SMN1; SMN2 4508/4885MAPT 4512/4885LMNA 4209/4885

“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.