SCHEMBL32669552

SCHEMBL32669552

CCN(Cc1cc(C)ccc1F)C(=O)/C(C#N)=C(\O)c1cc(Cl)c(O)c([N+](=O)[O-])c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
COMT P21964 8/20 0.62
FTO Q9C0B1 8/20 0.62
GPR35 Q9HC97 3/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
ABCC3 O15438 2/20 0.40
ABCC4 O15439 2/20 0.40
ABCB11 O95342 2/20 0.40
LMNA P02545 2/20 0.40
CYP2C9 P11712 2/20 0.40
TTR P02766 3/20 0.35
NR1I2 O75469 1/20 0.35
NR3C1 P04150 1/20 0.35
PGR P06401 1/20 0.35
HTR1A P08908 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
RARB P10826 1/20 0.35
SLC6A2 P23975 1/20 0.35
ADORA1 P30542 1/20 0.35
ADRA1A P35348 1/20 0.35

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
SCHEMBL32669988 0.90 COMT (0.52) COMTFTOGPR35MEN1KMT2A
SCHEMBL30740924 0.85 FTO (0.80) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669503 0.83 FTO (0.60) COMTFTOGPR35MEN1KMT2A
SCHEMBL32670088 0.82 FTO (0.55) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669923 0.81 FTO (0.62) COMTFTOGPR35MEN1KMT2A
SCHEMBL32670104 0.81 FTO (0.49) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669811 0.81 FTO (0.49) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669960 0.81 FTO (0.53) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669554 0.81 FTO (0.85) COMTFTOGPR35MEN1KMT2A
SCHEMBL32669949 0.80 FTO (0.48) COMTFTOGPR35MEN1KMT2A

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 COMT 52/4885FTO 1/4885GPR35 977/4885

“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.