SCHEMBL32669558

SCHEMBL32669558

COc1cc(/C(O)=C(\C#N)C(=O)N(C)Cc2cccn(C)c2=O)cc([N+](=O)[O-])c1O

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.46
COMT P21964 5/20 0.46
EGFR P00533 2/20 0.38
TTR P02766 1/20 0.36
JUN P05412 1/20 0.35
ABCB1 P08183 2/20 0.35
ABCC1 P33527 2/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34

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
SCHEMBL32669782 0.87 FTO (0.48) FTOCOMTEGFRTTRABCB1
SCHEMBL32670016 0.87 FTO (0.44) FTOCOMTEGFRTTRJUN
SCHEMBL32669715 0.87 FTO (0.44) FTOCOMTEGFRTTRJUN
SCHEMBL32670024 0.87 FTO (0.52) FTOCOMTEGFRTTRJUN
SCHEMBL32670103 0.85 FTO (0.43) FTOCOMTEGFRTTRJUN
SCHEMBL32669892 0.85 FTO (0.48) FTOCOMTEGFRTTRJUN
SCHEMBL32669829 0.85 FTO (0.48) FTOCOMTEGFRTTRMEN1
SCHEMBL32669992 0.85 FTO (0.51) FTOCOMTEGFRTTRABCB1
SCHEMBL32669744 0.84 FTO (0.52) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32669884 0.84 FTO (0.49) FTOCOMTEGFRTTRJUN

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 52/4885EGFR 897/4885

“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.