SCHEMBL32669587

SCHEMBL32669587

CN(Cc1ccccn1)C(=O)/C(C#N)=C(\O)c1cc(F)c(O)c(C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CXCR3 P49682 2/20 0.38
COMT P21964 1/20 0.36
FTO Q9C0B1 1/20 0.36
MAPK1 P28482 1/20 0.35
RAB9A P51151 4/20 0.35
NPC1 O15118 2/20 0.35
MAPT P10636 1/20 0.35
MCL1 Q07820 1/20 0.35
GRM4 Q14833 1/20 0.34
PDK1 Q15118 2/20 0.34
PDK2 Q15119 1/20 0.34
PDK3 Q15120 1/20 0.34
PDK4 Q16654 1/20 0.34
KMT2A Q03164 1/20 0.33
CA2 P00918 2/20 0.33
TSHR P16473 1/20 0.33
NTRK1 P04629 1/20 0.33
HSD17B10 Q99714 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
SCHEMBL32669629 0.88 COMT (0.33) CXCR3COMTFTOMAPK1RAB9A
SCHEMBL32669876 0.86 ACHE (0.41) COMTFTORAB9ANPC1KMT2A
SCHEMBL32670064 0.80 FTO (0.61) COMTFTOMAPK1RAB9AMAPT
SCHEMBL32669684 0.80 FTO (0.47) COMTFTOMAPTKMT2A
SCHEMBL32670074 0.80 KMT2A (0.39) COMTFTORAB9ANPC1KMT2A
SCHEMBL32669743 0.79 MEN1 (0.39) COMTFTOMAPTKMT2A
SCHEMBL32669805 0.79 S1PR3 (0.42) COMTFTOKMT2A
SCHEMBL32669636 0.78 COMT (0.37) COMTFTOMAPTKMT2A
SCHEMBL32669799 0.78 FTO (0.43) COMTFTOMAPTKMT2A
SCHEMBL32669976 0.77 FTO (0.40) COMTFTO

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 CXCR3 2614/4885COMT 52/4885FTO 1/4885

“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.