SCHEMBL33526322

SCHEMBL33526322

CC(C)(N)Cn1nc(C(F)(F)F)cc1[C@H]1CCCN1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.44
ALDH1A1 P00352 3/20 0.41
TSHR P16473 6/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
LMNA P02545 4/20 0.38
NPSR1 Q6W5P4 3/20 0.38
MAPT P10636 2/20 0.38
HTT P42858 1/20 0.38
SCN5A Q14524 1/20 0.37
SCN3A Q9NY46 1/20 0.37
POLB P06746 1/20 0.37
SCN4A P35499 1/20 0.36

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
SCHEMBL33525928 0.79 PDK1 (0.42) TSHRNPSR1POLB
Hydrochloric Acid SCHEMBL31753682 0.73 POLB (0.42) GAAALDH1A1TSHRPOLB
Hydrochloric Acid SCHEMBL33527160 0.72 POLB (0.46) GAAALDH1A1TSHRPOLB
Hydrochloric Acid SCHEMBL34467091 0.72 POLB (0.46) GAAALDH1A1TSHRPOLB
SCHEMBL8120241 0.72 ALDH1A1 (0.45) ALDH1A1TSHRMEN1KMT2AL3MBTL1
SCHEMBL8115248 0.72 ALDH1A1 (0.45) ALDH1A1TSHRMEN1KMT2AL3MBTL1
Trifluoroacetic Acid SCHEMBL33527477 0.70 POLB (0.41) GAAPOLB
Hydrochloric Acid SCHEMBL33526972 0.70 POLB (0.42) GAATSHRPOLB
SCHEMBL18406187 0.70 HRH3 (0.44) ALDH1A1TSHRMEN1KMT2AL3MBTL1
SCHEMBL33527405 0.70 POLB (0.36) GAAPOLB

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 GAA 2113/4885ALDH1A1 3578/4885TSHR 50/4885

“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.