SCHEMBL32669664

SCHEMBL32669664

CCOC(=O)/C(C#N)=C(\O)c1ccc(O)c([N+](=O)[O-])c1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.58
FTO Q9C0B1 6/20 0.51
COMT P21964 4/20 0.51
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.42
EGFR P00533 1/20 0.41
NPC1 O15118 1/20 0.41
PKM P14618 1/20 0.41
CRHBP P24387 1/20 0.41
RAB9A P51151 1/20 0.41
CRHR2 Q13324 1/20 0.41

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
SCHEMBL30740890 0.86 FTO (0.69) MAPTFTOCOMT
SCHEMBL32669814 0.84 FTO (0.56) MAPTFTOCOMTALDH1A1KDM4E
SCHEMBL32669518 0.82 FTO (0.54) MAPTFTOCOMTALDH1A1KDM4E
SCHEMBL32669940 0.81 FTO (0.76) MAPTFTOCOMTALDH1A1KMT2A
SCHEMBL31520158 0.81 FTO (0.53) MAPTFTOCOMTALDH1A1KDM4E
SCHEMBL2965278 0.77 KMT2A (0.65) MAPTALDH1A1KDM4EKMT2ALMNA
SCHEMBL9081516 0.74 KMT2A (0.48) MAPTCOMTALDH1A1KDM4EKMT2A
SCHEMBL8076184 0.74 MAPT (0.56) MAPTALDH1A1KMT2ALMNANPC1
SCHEMBL8076180 0.74 MAPT (0.56) MAPTALDH1A1KMT2ALMNANPC1
SCHEMBL14194425 0.74 MAPT (0.56) MAPTALDH1A1KMT2ALMNANPC1

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 MAPT 1587/4885FTO 1/4885COMT 52/4885

“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.