SCHEMBL4091537

SCHEMBL4091537

CCOc1ccc(NC(=O)N(Cc2ccc(C(=O)NCCC(=O)O)cc2)C2CCC(C(C)(C)C)CC2)cc1

nearest known ligand 0.85

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCGR P47871 20/20 0.85
GIPR P48546 2/20 0.81
ADCY6 O43306 1/20 0.81
ADCY3 O60266 1/20 0.81
ADCY9 O60503 1/20 0.81
ADCY5 O95622 1/20 0.81
ADCY8 P40145 1/20 0.81
GLP1R P43220 1/20 0.81
ADCY7 P51828 1/20 0.81
ADCY2 Q08462 1/20 0.81
ADCY1 Q08828 1/20 0.81
ADCY4 Q8NFM4 1/20 0.81

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
SCHEMBL2662963 0.94 GCGR (0.82) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL4087671 0.92 GCGR (1.00) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL2663276 0.92 GCGR (1.00) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL2662975 0.92 GCGR (0.83) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL2663098 0.91 GCGR (0.87) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL9072664 0.91 GCGR (0.86) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL2663113 0.90 GCGR (0.88) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL4085225 0.89 GCGR (1.00) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL4085195 0.89 GCGR (1.00) GCGRGIPRADCY6ADCY3ADCY9
SCHEMBL2662958 0.89 GCGR (1.00) GCGRGIPRADCY6ADCY3ADCY9

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 10 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
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
EP-1183229-B1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK AS (DK) 2005-10-26 EP disclosed
US-20050203108-A1 Glucagon antagonists/inverse agonists PFIZER INC 2005-09-15 US disclosed
US-6875760-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2005-04-05 US disclosed
US-6846826-B2 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain Chen, Ing-Jun (TW) 2005-01-25 US disclosed
US-20030220350-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-11-27 US disclosed
US-20030055066-A1 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain LIN, TONG-HO (TW) 2003-03-20 US disclosed
US-6503949-B1 Treating Type 2 diabetes, hyperglycemia, impaired glucose tolerance or obesity NORO NORDISK A/S (DK) 2003-01-07 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 (4 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-20030055066-A1 Phenoxypropanol connected with phenylpiperazine and phenoxyalkylamine terminal in its side chain KCNH2, ADRB3, KCNH3 GCGR 2205/4885GIPR 1919/4885ADCY6 2336/4885
US-20050203108-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885ADCY6 956/4885
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885ADCY6 956/4885
US-20030220350-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885ADCY6 956/4885

“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.