SCHEMBL32669360

SCHEMBL32669360

CC(=O)c1cccnc1[N+](=O)[O-]

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.47
MAPT P10636 4/20 0.47
HTT P42858 3/20 0.47
POLB P06746 2/20 0.47
ESR2 Q92731 1/20 0.47
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 1/20 0.44
KDM4E B2RXH2 2/20 0.40
RECQL P46063 1/20 0.40
MCL1 Q07820 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MITF O75030 1/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ELANE P08246 1/20 0.40
MET P08581 1/20 0.40

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
SCHEMBL8567678 1.00 ALDH1A1 (0.47) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL32669436 0.84 ALDH1A1 (0.43) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL8564029 0.84 KDM4E (0.55) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL11617288 0.82 ALDH1A1 (0.42) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL8560948 0.82 MAPT (0.51) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL17674239 0.81 KMT2A (0.56) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL17673916 0.79 ALDH1A1 (0.45) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL17674161 0.78 L3MBTL1 (0.54) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL20066139 0.77 KMT2A (0.46) ALDH1A1MAPTHTTPOLBESR2
SCHEMBL8563829 0.76 MAPK1 (0.37) ALDH1A1MAPTHTTPOLBESR2

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 ALDH1A1 3023/4885MAPT 4877/4885HTT 3955/4885

“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.