SCHEMBL2653333

SCHEMBL2653333

O=C(O)CCNC(=O)c1ccc(N(Cc2ccc(C3CCCCC3)cc2)C(=O)Nc2ccc(SC(F)(F)F)cc2)cc1

nearest known ligand 0.78

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCGR P47871 20/20 0.78
GIPR P48546 12/20 0.78
GLP1R P43220 3/20 0.56
ADCY6 O43306 1/20 0.48
ADCY3 O60266 1/20 0.48
ADCY9 O60503 1/20 0.48
ADCY5 O95622 1/20 0.48
ADCY8 P40145 1/20 0.48
ADCY7 P51828 1/20 0.48
ADCY2 Q08462 1/20 0.48
ADCY1 Q08828 1/20 0.48
ADCY4 Q8NFM4 1/20 0.48

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
SCHEMBL4087086 1.00 GCGR (0.78) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL4095195 0.92 GCGR (0.72) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2646605 0.88 GCGR (0.77) GCGRGIPRGLP1R
SCHEMBL2654359 0.88 GCGR (1.00) GCGRGIPRGLP1R
SCHEMBL2654581 0.87 GCGR (1.00) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL4095262 0.87 GCGR (1.00) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2663214 0.87 GCGR (0.77) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2659589 0.87 GCGR (0.77) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2653077 0.87 GCGR (0.77) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2663517 0.86 GCGR (0.76) GCGRGIPRGLP1R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040152750-A1 Novel glucagon antagonists NOVO NORDISK A/S (DK) 2004-08-05 US disclosed
WO-2004056763-A2 NOVEL GLUCAGON ANTAGONISTS NOVO NORDISK A/S (DK) 2004-07-08 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-20040152750-A1 Novel glucagon antagonists GLP1R, GCGR, GIPR GCGR 2/4885GIPR 3/4885GLP1R 1/4885

“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.