SCHEMBL33526968

SCHEMBL33526968

COC(=O)[C@@H](Cc1ccc(C)nc1)NC(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KLK5 Q9Y337 1/20 0.50
ITGB3 P05106 1/20 0.46
ITGA2B P08514 1/20 0.46
CTSS P25774 7/20 0.46
CTSK P43235 6/20 0.46
ITGA4 P13612 2/20 0.45
ITGB7 P26010 2/20 0.45
CTSB P07858 2/20 0.45
CTSL P07711 1/20 0.45
ACE P12821 1/20 0.43
HDAC8 Q9BY41 1/20 0.42
PTPN1 P18031 1/20 0.42
PPARA Q07869 3/20 0.42
PPARG P37231 2/20 0.42
LY96 Q9Y6Y9 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
SCHEMBL12241473 1.00 KLK5 (0.50) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL12241482 0.89 ITGB3 (0.57) ITGB3ITGA2BCTSSCTSKITGA4
SCHEMBL33526555 0.89 ITGB3 (0.57) ITGB3ITGA2BCTSSCTSKITGA4
SCHEMBL763725 0.88 KLK5 (0.50) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL30759356 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL8167522 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL16644978 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL21945131 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL4065696 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK
SCHEMBL3009608 0.87 KLK5 (0.49) KLK5ITGB3ITGA2BCTSSCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-02 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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 KLK5 4677/4885ITGB3 1087/4885ITGA2B 1892/4885

“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.