SCHEMBL32669876

SCHEMBL32669876

CN(Cc1ccccc1)C(=O)/C(C#N)=C(\O)c1cc(F)c(O)c(C#N)c1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.41
KMT2A Q03164 5/20 0.40
MEN1 O00255 3/20 0.40
COMT P21964 1/20 0.39
FTO Q9C0B1 1/20 0.39
POLB P06746 1/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
NSD2 O96028 1/20 0.37
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
HPGD P15428 2/20 0.36
BLM P54132 1/20 0.36
ALDH1A1 P00352 3/20 0.36
KDM4E B2RXH2 2/20 0.36
CRHBP P24387 1/20 0.36
CRHR2 Q13324 1/20 0.36

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
SCHEMBL32669587 0.86 CXCR3 (0.38) KMT2ACOMTFTONPC1RAB9A
SCHEMBL32669684 0.85 FTO (0.47) KMT2AMEN1COMTFTOPOLB
SCHEMBL32669805 0.84 S1PR3 (0.42) KMT2AMEN1COMTFTOALDH1A1
SCHEMBL32669743 0.84 MEN1 (0.39) KMT2AMEN1COMTFTOPOLB
SCHEMBL32669636 0.83 COMT (0.37) KMT2AMEN1COMTFTOPOLB
SCHEMBL32670074 0.83 KMT2A (0.39) KMT2ACOMTFTONPC1RAB9A
SCHEMBL32669799 0.82 FTO (0.43) KMT2AMEN1COMTFTOPOLB
SCHEMBL32669976 0.82 FTO (0.40) COMTFTO
SCHEMBL32669800 0.81 COMT (0.42) COMTFTO
SCHEMBL32669970 0.81 MEN1 (0.39) KMT2AMEN1COMTFTOPOLB

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 ACHE 1507/4885KMT2A 567/4885MEN1 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.