SCHEMBL32669648

SCHEMBL32669648

CN(CCOc1ccccc1)C(=O)/C(C#N)=C(\O)c1ccc(O)c([N+](=O)[O-])c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
COMT P21964 4/20 0.48
FTO Q9C0B1 4/20 0.48
MAPT P10636 4/20 0.40
ALDH1A1 P00352 3/20 0.40
MAPK1 P28482 3/20 0.40
KDM4E B2RXH2 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
RAB9A P51151 1/20 0.40
ESR1 P03372 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
NPC1 O15118 1/20 0.37

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
SCHEMBL30740965 0.90 FTO (0.62) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669610 0.87 FTO (0.51) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669969 0.86 FTO (0.50) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669579 0.85 FTO (0.49) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669869 0.84 RAB9A (0.42) KMT2AMEN1RAB9AESR1
SCHEMBL32669846 0.79 ALDH1A1 (0.48) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669815 0.79 FTO (0.50) KMT2AMEN1COMTFTOMAPT
SCHEMBL32669871 0.78 FTO (0.51) KMT2AMEN1COMTFTOMAPT
SCHEMBL32670122 0.78 FTO (0.45) KMT2AMEN1COMTFTO
SCHEMBL32669940 0.78 FTO (0.76) KMT2AMEN1COMTFTOMAPT

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 KMT2A 567/4885MEN1 3974/4885COMT 52/4885

“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.