SCHEMBL32669799

SCHEMBL32669799

CN(C)C(=O)/C(C#N)=C(\O)c1cc(F)c(O)c(C#N)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 4/20 0.43
COMT P21964 4/20 0.43
EGFR P00533 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.33
GALK1 P51570 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP2C9 P11712 2/20 0.32
CNR2 P34972 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
SCHEMBL32669656 0.90 FTO (0.49) FTOCOMTEGFRALDH1A1MAPT
SCHEMBL32669684 0.87 FTO (0.47) FTOCOMTEGFRMEN1ALDH1A1
SCHEMBL32670118 0.86 FTO (0.60) FTOCOMTEGFRMEN1ALDH1A1
SCHEMBL32669791 0.85 FTO (0.40) FTOCOMTEGFR
SCHEMBL32669976 0.84 FTO (0.40) FTOCOMT
SCHEMBL32669800 0.83 COMT (0.42) FTOCOMT
SCHEMBL32669876 0.82 ACHE (0.41) FTOCOMTMEN1ALDH1A1POLB
SCHEMBL32669805 0.80 S1PR3 (0.42) FTOCOMTMEN1ALDH1A1KMT2A
SCHEMBL32669777 0.80 SLC22A12 (0.43) FTOCOMTMEN1ALDH1A1POLB
SCHEMBL32669541 0.77 TTR (0.44) FTOCOMTEGFRKMT2A

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.