SCHEMBL32670071

SCHEMBL32670071

COc1cc(/C(O)=C(\C#N)C(=O)N(C)Cc2cc3c(cc2F)SCCO3)cc([N+](=O)[O-])c1O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.43
COMT P21964 5/20 0.43
TTR P02766 1/20 0.36
EGFR P00533 2/20 0.34
MEN1 O00255 3/20 0.30
ALDH1A1 P00352 3/20 0.30
MAPT P10636 3/20 0.30
KMT2A Q03164 3/20 0.30
POLB P06746 1/20 0.30
RAB9A P51151 1/20 0.30
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 1/20 0.30
GAA P10253 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL32669548 0.92 FTO (0.52) FTOCOMTTTRMEN1ALDH1A1
SCHEMBL32670085 0.90 FTO (0.47) FTOCOMTTTREGFRMEN1
SCHEMBL32669528 0.88 FTO (0.45) FTOCOMTTTREGFRMEN1
SCHEMBL32669806 0.86 FTO (0.45) FTOCOMTTTREGFRMEN1
SCHEMBL32669654 0.86 FTO (0.43) FTOCOMTTTREGFRMEN1
SCHEMBL32669642 0.85 FTO (0.52) FTOCOMTTTREGFRMEN1
SCHEMBL32669614 0.84 FTO (0.42) FTOCOMTTTREGFRMEN1
SCHEMBL32669954 0.82 FTO (0.50) FTOCOMTTTREGFRMEN1
SCHEMBL32669640 0.82 FTO (0.50) FTOCOMTTTREGFR
SCHEMBL32669738 0.82 FTO (0.52) FTOCOMTTTREGFRMEN1

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 52/4885TTR 655/4885

“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.