SCHEMBL32670033

SCHEMBL32670033

Cc1ccc(F)c(CN(C)C(=O)/C(C#N)=C(\O)c2cc(O)c(O)c(C#N)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
COMT P21964 3/20 0.41
FTO Q9C0B1 3/20 0.41
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ALDH1A1 P00352 2/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
GALK1 P51570 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CNR2 P34972 1/20 0.33
PKM P14618 1/20 0.32
RIPK1 Q13546 1/20 0.31
EGFR P00533 1/20 0.31
S1PR3 Q99500 1/20 0.30
HTT P42858 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
SCHEMBL32669970 0.96 MEN1 (0.39) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669743 0.95 MEN1 (0.39) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669922 0.93 MEN1 (0.38) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32670105 0.91 ALDH1A1 (0.37) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32670129 0.90 MEN1 (0.40) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669573 0.90 MEN1 (0.36) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669599 0.86 COMT (0.40) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669600 0.86 ALDH1A1 (0.39) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669805 0.85 S1PR3 (0.42) COMTFTOMEN1KMT2AALDH1A1
SCHEMBL32669936 0.84 S1PR3 (0.38) COMTFTOMEN1KMT2AALDH1A1

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 1/4885MEN1 3974/4885

“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.