SCHEMBL32670109

SCHEMBL32670109

CN(CC(=O)Nc1ccccc1)C(=O)/C(C#N)=C(\O)c1cc(Cl)c(O)c([N+](=O)[O-])c1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 6/20 0.50
COMT P21964 5/20 0.50
KMT2A Q03164 4/20 0.48
ALDH1A1 P00352 4/20 0.48
HTT P42858 3/20 0.41
MAPT P10636 3/20 0.41
MEN1 O00255 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
RECQL P46063 1/20 0.41
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 1/20 0.39
MAPK1 P28482 1/20 0.39
RAB9A P51151 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL30740958 0.91 FTO (0.62) FTOCOMTKMT2AALDH1A1HTT
SCHEMBL32669927 0.90 FTO (0.51) FTOCOMTKMT2AALDH1A1HTT
SCHEMBL32669944 0.90 FTO (0.53) FTOCOMTKMT2AALDH1A1HTT
SCHEMBL32669964 0.90 ALDH1A1 (0.41) KMT2AALDH1A1HTTMEN1LMNA
SCHEMBL30740938 0.88 FTO (0.48) FTOCOMTKMT2AALDH1A1HTT
SCHEMBL32669846 0.86 ALDH1A1 (0.48) FTOCOMTKMT2AALDH1A1HTT
SCHEMBL32669765 0.83 FTO (0.59) FTOCOMTKMT2AALDH1A1MEN1
SCHEMBL32669886 0.81 GAA (0.41) KMT2AALDH1A1HTTMEN1LMNA
SCHEMBL32669984 0.81 FTO (0.53) FTOCOMTKMT2AALDH1A1LMNA
SCHEMBL32669750 0.80 FTO (0.60) FTOCOMTKMT2AALDH1A1MAPT

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-20260035341-A1 FTO INHIBITORS RPXDS CO LTD (CN) 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-20260035341-A1 FTO INHIBITORS FTO, LDLR, GPR119 FTO 1/4885COMT 52/4885KMT2A 567/4885

“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.