SCHEMBL2518883

SCHEMBL2518883

CCC[C@H](c1ccc(C(=O)NCCC(=O)OCC)cc1)C(c1ccc(Cl)cc1)c1ccc2cc(OS(=O)(=O)C(F)(F)F)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GCGR P47871 17/20 0.47
HSP90AA1 P07900 1/20 0.40
GCG P01275 1/20 0.40
GIPR P48546 2/20 0.39

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
SCHEMBL2522962 0.88 GCGR (0.49) GCGRHSP90AA1GIPR
SCHEMBL3467312 0.88 GCGR (0.49) GCGRHSP90AA1GIPR
SCHEMBL12212650 0.86 GCGR (0.50) GCGRHSP90AA1GCGGIPR
SCHEMBL2518884 0.85 GCGR (0.49) GCGRHSP90AA1
SCHEMBL2518306 0.80 GCGR (0.55) GCGRGCGGIPR
SCHEMBL2520140 0.80 GCGR (0.57) GCGRGIPR
SCHEMBL21529124 0.78 NPC1 (0.53)
SCHEMBL12212649 0.78 GCGR (0.61) GCGRGCGGIPR
SCHEMBL2192992 0.76 GCGR (0.47) GCGRGCGGIPR
SCHEMBL2655824 0.76 GCGR (0.50) GCGRHSP90AA1GCG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8445538-B2 Glucagon receptor antagonist compounds MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-8445538-B2 Glucagon receptor antagonist compounds MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-20110251248-A1 GLUCAGON RECEPTOR ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2011-10-13 US disclosed
US-20110251248-A1 GLUCAGON RECEPTOR ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC 2011-10-13 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-20110251248-A1 GLUCAGON RECEPTOR ANTAGONIST COMPOUNDS GLP1R, GCGR, GPR119 GCGR 2/4885HSP90AA1 2436/4885GCG 5/4885

“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.