SCHEMBL33526481

SCHEMBL33526481

Cn1nnc2cc(Br)c(Br)cc21

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 3/20 0.47
SLC9A1 P19634 1/20 0.47
HCAR3 P49019 1/20 0.44
RAB9A P51151 7/20 0.40
NPC1 O15118 5/20 0.40
HPGD P15428 5/20 0.39
MAPT P10636 3/20 0.38
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TDO2 P48775 1/20 0.36
KDM4E B2RXH2 4/20 0.36
ALDH1A1 P00352 2/20 0.36
HSD17B10 Q99714 2/20 0.36
HTT P42858 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
SCHEMBL19848322 1.00 KEAP1 (0.47) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL31473739 0.88 KEAP1 (0.44) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL20512796 0.84 KEAP1 (0.41) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL33527170 0.80 SLC9A1 (0.38) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL33526133 0.80 SLC9A1 (0.38) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL12100525 0.75 HCAR3 (0.54) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL1161406 0.75 SLC9A1 (0.53) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL19911635 0.74 KEAP1 (0.47) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL22732809 0.74 KEAP1 (0.47) KEAP1SLC9A1HCAR3RAB9ANPC1
SCHEMBL19848287 0.74 KEAP1 (0.47) KEAP1SLC9A1HCAR3RAB9ANPC1

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 KEAP1 3874/4885SLC9A1 515/4885HCAR3 103/4885

“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.