SCHEMBL32669428

SCHEMBL32669428

O=Cc1ccc(F)c(Br)c1Cl

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.42
ERN1 O75460 10/20 0.39
HSD17B10 Q99714 1/20 0.33
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
THRB P10828 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
TRIM24 O15164 1/20 0.31
TRIM33 Q9UPN9 1/20 0.31
EPAS1 Q99814 1/20 0.31

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
SCHEMBL6495322 0.80 TDP1 (0.46) TDP1ERN1HSD17B10MEN1LMNA
SCHEMBL8491593 0.80 ERN1 (0.43) TDP1ERN1MEN1LMNATHRB
SCHEMBL659120 0.80 ERN1 (0.43) TDP1ERN1MEN1LMNATHRB
SCHEMBL29654634 0.80 ERN1 (0.43) TDP1ERN1MEN1LMNATHRB
SCHEMBL15514624 0.78 TDP1 (0.45) TDP1ERN1HSD17B10MEN1LMNA
SCHEMBL3842233 0.78 TDP1 (0.45) TDP1ERN1HSD17B10MEN1LMNA
SCHEMBL29954698 0.75 TDP1 (0.42) TDP1ERN1HSD17B10MEN1LMNA
SCHEMBL21121085 0.75 TDP1 (0.42) TDP1ERN1HSD17B10MEN1LMNA
SCHEMBL19948618 0.75 ERN1 (0.39) TDP1ERN1MEN1LMNATHRB
SCHEMBL7045902 0.75 ERN1 (0.48) TDP1ERN1MEN1LMNAKMT2A

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-20260034126-A1 KRAS INHIBITORS INCYTE CORP (US) 2026-02-05 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-20260034126-A1 KRAS INHIBITORS KRAS, NRAS, HRAS TDP1 2779/4885ERN1 816/4885HSD17B10 1273/4885

“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.