SCHEMBL32669765

SCHEMBL32669765

CN(CC(=O)Nc1ccncc1)C(=O)/C(C#N)=C(\O)c1cc(O)c(O)c([N+](=O)[O-])c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 10/20 0.59
COMT P21964 7/20 0.59
ALDH1A1 P00352 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 2/20 0.39
MEN1 O00255 1/20 0.39
ABCC3 O15438 1/20 0.39
ABCC4 O15439 1/20 0.39
ABCB11 O95342 1/20 0.39
CYP2C9 P11712 1/20 0.39
GPR35 Q9HC97 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL30740958 0.92 FTO (0.62) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL32670106 0.90 FTO (0.49) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL32669944 0.86 FTO (0.53) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL32669537 0.85 FTO (0.67) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL32669752 0.84 FTO (0.64) FTOCOMTKMT2ALMNAMEN1
SCHEMBL32669927 0.84 FTO (0.51) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL32670109 0.83 FTO (0.50) FTOCOMTALDH1A1KMT2ALMNA
SCHEMBL30740930 0.83 FTO (0.72) FTOCOMTKMT2ALMNAMEN1
SCHEMBL32669589 0.83 FTO (0.64) FTOCOMTKMT2ALMNAMEN1
SCHEMBL32669886 0.82 GAA (0.41) ALDH1A1KMT2ALMNAMEN1POLB

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 52/4885ALDH1A1 1334/4885

“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.