SCHEMBL2663496

SCHEMBL2663496

CC(C)c1ccc(C(C)NC(=O)N(Cc2ccc(C(=O)Nc3nn[nH]n3)cc2)c2ccc(C(C)(C)C)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GCGR P47871 15/20 0.52
ADCY6 O43306 1/20 0.45
ADCY3 O60266 1/20 0.45
ADCY9 O60503 1/20 0.45
ADCY5 O95622 1/20 0.45
ADCY8 P40145 1/20 0.45
ADCY7 P51828 1/20 0.45
ADCY2 Q08462 1/20 0.45
ADCY1 Q08828 1/20 0.45
ADCY4 Q8NFM4 1/20 0.45
GIPR P48546 3/20 0.43
GCG P01275 2/20 0.41
NR1H4 Q96RI1 2/20 0.41
EPHX2 P34913 1/20 0.41

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
SCHEMBL13800661 0.93 GCGR (0.51) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2663509 0.86 GCGR (0.46) GCGRGIPR
SCHEMBL13800659 0.86 GCGR (0.55) GCGRGIPRGCG
SCHEMBL2663501 0.81 GCGR (0.48) GCGRGIPRGCG
SCHEMBL4088382 0.81 GCGR (0.60) GCGRADCY6ADCY3ADCY9ADCY5
SCHEMBL2652692 0.81 GCGR (0.54) GCGRGIPRGCG
SCHEMBL2663502 0.81 GCGR (0.48) GCGRGIPR
SCHEMBL2652693 0.81 GCGR (0.54) GCGRGIPRGCG
SCHEMBL2663245 0.81 GCGR (0.53) GCGRGIPRGCG
SCHEMBL4085577 0.80 GCGR (0.51) GCGRADCY6ADCY3ADCY9ADCY5

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-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
WO-2000069810-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2000-11-23 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-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR GCGR 3/4885ADCY6 956/4885ADCY3 423/4885

“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.