SCHEMBL32669700

SCHEMBL32669700

CN(Cc1ccc(-c2cccnc2)cc1F)C(=O)/C(C#N)=C(\O)c1ccc(O)c([N+](=O)[O-])c1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
COMT P21964 5/20 0.42
FTO Q9C0B1 3/20 0.42
ABCG2 Q9UNQ0 1/20 0.36
TP53 P04637 1/20 0.35
ABCB1 P08183 7/20 0.35
ABCC1 P33527 2/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
THRB P10828 1/20 0.34
HDAC1 Q13547 1/20 0.34
ALDH1A1 P00352 1/20 0.33
MAPT P10636 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
SCHEMBL32669508 0.92 FTO (0.52) COMTFTOTP53ABCB1ABCC1
SCHEMBL32669844 0.92 FTO (0.47) COMTFTOTP53ABCB1ABCC1
SCHEMBL32669686 0.89 FTO (0.45) COMTFTOTP53ABCB1ABCC1
SCHEMBL32669519 0.89 FTO (0.44) COMTFTOTP53ABCB1ABCC1
SCHEMBL32670035 0.88 FTO (0.47) COMTFTOABCB1ABCC1CYP11B1
SCHEMBL32669833 0.83 FTO (0.58) COMTFTOTP53ABCB1ABCC1
SCHEMBL32669953 0.80 FTO (0.46) COMTFTOTHRB
SCHEMBL32669753 0.80 ABCB1 (0.36) ABCB1ABCC1CYP11B1CYP11B2
SCHEMBL32670058 0.79 COMT (0.49) COMTFTOTHRBALDH1A1MAPT
SCHEMBL32669975 0.77 FTO (0.59) COMTFTOTP53ABCB1ABCC1

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 1/4885ABCG2 1896/4885

“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.