SCHEMBL32669841

SCHEMBL32669841

COc1cc(/C(O)=C(\C#N)C(=O)N(C)CCOc2cccc(-c3cnccn3)c2)cc([N+](=O)[O-])c1O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 5/20 0.51
COMT P21964 5/20 0.40
KMT2A Q03164 4/20 0.35
MEN1 O00255 3/20 0.35
BCHE P06276 1/20 0.35
ACHE P22303 1/20 0.35
ALDH1A1 P00352 2/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34
HTT P42858 1/20 0.34
RECQL P46063 1/20 0.34
BLM P54132 1/20 0.34
MCL1 Q07820 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ABCB1 P08183 4/20 0.34
ABCC1 P33527 4/20 0.34
FBP1 P09467 1/20 0.33
EGFR P00533 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL32670031 0.92 FTO (0.49) FTOCOMTKMT2AMEN1
SCHEMBL32669870 0.88 FTO (0.53) FTOCOMTKMT2AMEN1ALDH1A1
SCHEMBL32670122 0.86 FTO (0.45) FTOCOMTKMT2AMEN1BCHE
SCHEMBL32669579 0.86 FTO (0.49) FTOCOMTKMT2AMEN1ALDH1A1
SCHEMBL32669871 0.85 FTO (0.51) FTOCOMTKMT2AMEN1BCHE
SCHEMBL32669525 0.84 FTO (0.46) FTOCOMTKMT2AMEN1BCHE
SCHEMBL32669759 0.84 PORCN (0.36) KMT2A
SCHEMBL32670010 0.82 KMT2A (0.44) FTOCOMTKMT2AMEN1MAPT
SCHEMBL32669627 0.82 FTO (0.43) FTOCOMTKMT2AMEN1ALDH1A1
SCHEMBL32670156 0.81 FTO (0.48) FTOCOMTKMT2AMEN1ALDH1A1

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.