SCHEMBL32669674

SCHEMBL32669674

COc1cc(/C(O)=C(\C#N)C(=O)N(C)CCOc2cccc3c2ncn3C)cc([N+](=O)[O-])c1O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 6/20 0.44
COMT P21964 5/20 0.44
EGFR P00533 2/20 0.34
ALDH1A1 P00352 5/20 0.34
KDM4E B2RXH2 4/20 0.34
NPC1 O15118 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
PKM P14618 1/20 0.34
STAT1 P42224 1/20 0.34
RAB9A P51151 1/20 0.34
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
TTR P02766 1/20 0.33
MAPT P10636 4/20 0.32
POLB P06746 1/20 0.32
THRB P10828 1/20 0.32
HTT P42858 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
MCL1 Q07820 1/20 0.32

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
SCHEMBL32669501 0.87 FTO (0.44) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32670016 0.85 FTO (0.44) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32669778 0.83 FTO (0.47) FTOCOMTEGFRNPC1SMN1; SMN2
SCHEMBL32669579 0.83 FTO (0.49) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32669671 0.83 FTO (0.46) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32669871 0.82 FTO (0.51) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32669894 0.82 FTO (0.44) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32669941 0.81 FTO (0.45) FTOCOMTEGFRALDH1A1KDM4E
SCHEMBL32670156 0.81 FTO (0.48) FTOCOMTEGFRALDH1A1NPC1
SCHEMBL32670122 0.80 FTO (0.45) FTOCOMTEGFRMEN1KMT2A

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 FTO 1/4885COMT 52/4885EGFR 897/4885

“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.