SCHEMBL32669585

SCHEMBL32669585

CN(C)C(=O)/C(C#N)=C(\O)c1cc(Cl)c(O)cc1F

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 4/20 0.35
COMT P21964 1/20 0.35
FTO Q9C0B1 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SCN9A Q15858 2/20 0.34
PDK1 Q15118 6/20 0.33
GABRA1 P14867 3/20 0.32
GABRG2 P18507 3/20 0.32
GABRB3 P28472 3/20 0.32
GABRB2 P47870 2/20 0.32
PYGL P06737 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
SCHEMBL32669787 0.82 HSP90AA1 (0.39) HSP90AA1NPC1RAB9AGABRA1GABRG2
SCHEMBL32669919 0.80 PDK1 (0.37) HSP90AA1NPC1RAB9ASCN9APDK1
SCHEMBL32669921 0.79 SCN9A (0.45) HSP90AA1NPC1RAB9ASCN9A
SCHEMBL9653677 0.74 GABRA1 (0.55) NPC1RAB9AGABRA1GABRG2GABRB3
SCHEMBL9653689 0.74 ALDH1A1 (0.47) RAB9AGABRA1GABRG2GABRB3GABRB2
SCHEMBL9653681 0.74 ALDH1A1 (0.47) RAB9AGABRA1GABRG2GABRB3GABRB2
SCHEMBL9653670 0.74 GABRA1 (0.55) NPC1RAB9AGABRA1GABRG2GABRB3
SCHEMBL9653267 0.74 GABRA1 (0.39) GABRA1GABRG2GABRB3GABRB2
SCHEMBL9653262 0.74 GABRA1 (0.39) GABRA1GABRG2GABRB3GABRB2
SCHEMBL9652085 0.73 POLB (0.46)

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 HSP90AA1 2632/4885COMT 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.