SCHEMBL32669656

SCHEMBL32669656

CN(C)C(=O)/C(C#N)=C(\O)c1cc(O)c(O)c(C#N)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 6/20 0.49
COMT P21964 5/20 0.49
EGFR P00533 2/20 0.41
KDM4E B2RXH2 1/20 0.33
CA12 O43570 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
CA3 P07451 1/20 0.33
MAPT P10636 1/20 0.33
SELL P14151 1/20 0.33
HPGD P15428 1/20 0.33
SELP P16109 1/20 0.33
FUT4 P22083 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
DPP4 P27487 1/20 0.33
MAPK1 P28482 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
SCHEMBL32669799 0.90 FTO (0.43) FTOCOMTEGFRALDH1A1MAPT
SCHEMBL32669791 0.86 FTO (0.40) FTOCOMTEGFRSLC22A12
SCHEMBL32669494 0.85 FTO (0.67) FTOCOMTEGFRALDH1A1LMNA
SCHEMBL32669777 0.83 SLC22A12 (0.43) FTOCOMTALDH1A1MAPTHPGD
SCHEMBL32670091 0.80 FTO (0.46) FTOCOMTEGFRALDH1A1MAPT
SCHEMBL32670025 0.79 FTO (0.77) FTOCOMTLMNAPTGS2CYP2C9
SCHEMBL32669541 0.78 TTR (0.44) FTOCOMTEGFRHPGD
SCHEMBL32669684 0.78 FTO (0.47) FTOCOMTEGFRALDH1A1MAPT
SCHEMBL32670118 0.76 FTO (0.60) FTOCOMTEGFRALDH1A1LMNA
SCHEMBL32669637 0.76 FTO (0.65) FTOCOMTEGFRLMNASLC22A12

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.