SCHEMBL32669718

SCHEMBL32669718

CCCC(=O)/C(C#N)=C(\O)c1cc(O)c(O)c([N+](=O)[O-])c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 8/20 0.71
COMT P21964 8/20 0.71
ABCC3 O15438 2/20 0.45
ABCC4 O15439 2/20 0.45
ABCB11 O95342 2/20 0.45
GPR35 Q9HC97 2/20 0.45
NR1I2 O75469 1/20 0.45
TTR P02766 1/20 0.45
NR3C1 P04150 1/20 0.45
PGR P06401 1/20 0.45
HTR1A P08908 1/20 0.45
ADORA3 P0DMS8 1/20 0.45
RARB P10826 1/20 0.45
SLC6A2 P23975 1/20 0.45
ADORA1 P30542 1/20 0.45
ADRA1A P35348 1/20 0.45
PTGS2 P35354 1/20 0.45
SLC6A3 Q01959 1/20 0.45
KCNH2 Q12809 1/20 0.45
KLF10 Q13118 1/20 0.45

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
SCHEMBL31520154 0.84 FTO (0.70) FTOCOMTGPR35TTRMEN1
SCHEMBL30740890 0.83 FTO (0.69) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL20100876 0.83 FTO (0.78) FTOCOMT
SCHEMBL20100822 0.83 COMT (1.00) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL32669790 0.83 FTO (0.69) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL29493648 0.83 COMT (1.00) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL32669771 0.83 FTO (0.74) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL32669736 0.82 FTO (0.81) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL32669708 0.81 FTO (0.66) FTOCOMTABCC3ABCC4ABCB11
SCHEMBL32669986 0.81 FTO (0.66) FTOCOMTABCC3ABCC4ABCB11

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 52/4885ABCC3 2378/4885

“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.