SCHEMBL32670084

SCHEMBL32670084

Cc1cc(O)c(Cl)cc1/C(O)=C(\C#N)C(=O)N(C)Cc1cc(Cl)ccc1F

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 11/20 0.42
S1PR3 Q99500 1/20 0.35
GABRA1 P14867 3/20 0.34
GABRG2 P18507 3/20 0.34
GABRB3 P28472 3/20 0.34
GABRB2 P47870 2/20 0.34
PDK1 Q15118 3/20 0.33
ERCC1 P07992 1/20 0.33
ERCC4 Q92889 1/20 0.33

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 0.92 HSP90AA1 (0.39) HSP90AA1S1PR3GABRA1GABRG2GABRB3
SCHEMBL32669962 0.85 HSP90AA1 (0.39) HSP90AA1GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669919 0.83 PDK1 (0.37) HSP90AA1PDK1
SCHEMBL32669792 0.82 S1PR3 (0.37) HSP90AA1S1PR3GABRA1GABRG2GABRB3
SCHEMBL32669545 0.82 S1PR3 (0.37) S1PR3GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669847 0.81 COMT (0.39) S1PR3GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669572 0.81 COMT (0.40) S1PR3GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669498 0.81 COMT (0.39) S1PR3GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669926 0.79 S1PR3 (0.33) S1PR3GABRA1GABRG2GABRB3GABRB2
SCHEMBL32669773 0.78 HSP90AA1 (0.33) HSP90AA1

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 2632/4885S1PR3 1512/4885GABRA1 2811/4885

“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.