SCHEMBL3101482

SCHEMBL3101482

CSCCOc1ccc(-c2cc(C(Nc3ccc(C(=O)NCCC(=O)O)cc3)C3CCCCC3)c(C)o2)cn1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GCG P01275 16/20 0.43
GLP1R P43220 1/20 0.39
GCGR P47871 1/20 0.39
GIPR P48546 1/20 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
SCHEMBL3101315 0.92 GCG (0.44) GCGGLP1RGCGRGIPR
SCHEMBL13094284 0.90 GCG (0.41) GCGGLP1RGCGRGIPR
SCHEMBL3101399 0.90 GCG (0.46) GCGGLP1RGCGRGIPR
SCHEMBL3107116 0.90 GCG (0.44) GCGGLP1RGCGRGIPR
SCHEMBL3098655 0.88 ATM (0.33) GCG
SCHEMBL3110078 0.88 GCG (0.41) GCGGLP1RGCGRGIPR
SCHEMBL3106548 0.87 GCG (0.48) GCGGLP1RGCGRGIPR
SCHEMBL3102169 0.86 GCG (0.47) GCGGLP1RGCGRGIPR
SCHEMBL3099614 0.83 RCE1 (0.42)
SCHEMBL3102193 0.82 GCG (0.46) GCGGLP1RGCGRGIPR

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
EP-2210876-B1 HETEROCYCLIC COMPOUND AS GLUCAGON ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2015-05-20 EP disclosed
US-8309580-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-11-13 US disclosed
US-20100256156-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-07 US disclosed
EP-2210876-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-07-28 EP 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-20100256156-A1 HETEROCYCLIC COMPOUND GLP1R, GPR119, GCGR GCG 11/4885GLP1R 1/4885GCGR 3/4885

“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.