SCHEMBL33526461

SCHEMBL33526461

CCCCOC(=O)c1cc(F)ccc1CC(C)(C)NC(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
CYP3A4 P08684 3/20 0.38
MAPK1 P28482 3/20 0.38
TP53 P04637 2/20 0.38
ALDH1A1 P00352 6/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 2/20 0.37
FAAH O00519 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
PDE4D Q08499 1/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL33526532 0.82 KEAP1 (0.38) SMN1; SMN2
SCHEMBL4626422 0.78 TSHR (0.54) TSHRL3MBTL1TDP1CYP3A4MAPK1
SCHEMBL33525705 0.76 AAK1 (0.41) MEN1KMT2A
SCHEMBL33527198 0.76 KCNQ4 (0.36)
SCHEMBL33526231 0.75 CTSS (0.36) TSHRLMNA
SCHEMBL4628206 0.73 TSHR (0.65) TSHRL3MBTL1TDP1CYP3A4MAPK1
SCHEMBL10012827 0.73 TSHR (0.43) TSHRL3MBTL1TDP1MAPK1HSD17B10
SCHEMBL11925266 0.72 FAAH (0.49) TSHRFAAH
SCHEMBL2453334 0.71 TSHR (0.57) TSHRL3MBTL1TDP1CYP3A4MAPK1
SCHEMBL2453928 0.71 TSHR (0.57) TSHRL3MBTL1TDP1CYP3A4MAPK1

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 TSHR 50/4885L3MBTL1 3664/4885TDP1 4683/4885

“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.