SCHEMBL7101976

SCHEMBL7101976

Cc1ccc(NC(=O)NC(c2ccc(C(=O)NCCC(=O)O)cc2)C2CCC(C3CCCCC3)CC2)cc1[N+](=O)[O-].Cc1ccc(NC(=O)NC(c2ccc(C(=O)NCCC(=O)O)cc2)c2ccc(C3CCCCC3)cc2)cc1[N+](=O)[O-]

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GCGR P47871 3/20 0.44
GCG P01275 8/20 0.39
RAB9A P51151 4/20 0.38
MAPT P10636 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ALDH1A1 P00352 1/20 0.38
NPY1R P25929 1/20 0.38
NPY2R P49146 1/20 0.38
NPC1 O15118 3/20 0.38
LMNA P02545 2/20 0.38
MAPK1 P28482 2/20 0.38
ATM Q13315 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
EPHX2 P34913 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
GLP1R P43220 1/20 0.35
GIPR P48546 1/20 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
SCHEMBL2651702 0.93 GCG (0.43) GCGRGCGRAB9AMAPTMEN1
SCHEMBL2650221 0.92 GCGR (0.50) GCGRRAB9AMAPTMEN1KMT2A
SCHEMBL2650939 0.80 GCGR (0.54) GCGRGCGRAB9AMAPTMEN1
SCHEMBL4092096 0.79 GCGR (0.67) GCGRRAB9AMAPTMEN1KMT2A
SCHEMBL6751922 0.79 EPHX2 (0.42) GCGRGCGMAPTALDH1A1LMNA
SCHEMBL2650367 0.78 GCG (0.45) GCGRGCGRAB9ANPC1GLP1R
SCHEMBL4081733 0.78 EPHX2 (0.45) GCGRGCGEPHX2GIPR
SCHEMBL2651718 0.77 GCGR (0.50) GCGRRAB9AMAPTNPC1LMNA
SCHEMBL2651057 0.77 GCGR (0.46) GCGRGCGRAB9AMAPTMEN1
SCHEMBL2650453 0.77 GCG (0.42) GCGRGCGEPHX2GLP1RGIPR

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-20030065031-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-04-03 US claimed

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-20030065031-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GCG 6/4885RAB9A 2872/4885

“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.