SCHEMBL32669748

SCHEMBL32669748

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

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.51
COMT P21964 5/20 0.51
EGFR P00533 2/20 0.41
TTR P02766 1/20 0.40
ALDH1A1 P00352 3/20 0.38
MAPT P10636 3/20 0.38
KDM4E B2RXH2 2/20 0.38
MEN1 O00255 1/20 0.38
NPC1 O15118 1/20 0.38
KMT2A Q03164 1/20 0.38
JUN P05412 1/20 0.35
LMNA P02545 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL32669880 0.90 FTO (0.64) FTOCOMTTTRMEN1KMT2A
SCHEMBL32670072 0.87 FTO (0.52) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32669579 0.86 FTO (0.49) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32670027 0.85 FTO (0.51) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32669703 0.85 FTO (0.58) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32670090 0.85 FTO (0.54) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32670126 0.85 FTO (0.56) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32669672 0.84 FTO (0.51) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32670075 0.83 FTO (0.54) FTOCOMTEGFRTTRALDH1A1
SCHEMBL32669638 0.83 FTO (0.54) FTOCOMTEGFRTTRALDH1A1

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.