SCHEMBL32669807

SCHEMBL32669807

CN(CC#CCc1ccccn1)C(=O)/C(C#N)=C(\O)c1cc(Cl)c(O)c([N+](=O)[O-])c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 9/20 0.46
COMT P21964 6/20 0.46
SMN1; SMN2 Q16637 1/20 0.38
CTSB P07858 2/20 0.35
MAPT P10636 2/20 0.34
PKM P14618 2/20 0.34
LMNA P02545 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34
KMT2A Q03164 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
SCHEMBL32670093 0.92 FTO (0.56) FTOCOMTCTSBMAPTLMNA
SCHEMBL32670066 0.89 FTO (0.47) FTOCOMTCTSBMAPTALDH1A1
SCHEMBL32669920 0.82 FTO (0.52) FTOCOMTSMN1; SMN2CTSBMAPT
SCHEMBL32670012 0.81 FTO (0.57) FTOCOMTLMNAKMT2A
SCHEMBL32670064 0.81 FTO (0.61) FTOCOMTMAPTLMNAKDM4E
SCHEMBL32669629 0.79 COMT (0.33) FTOCOMTMAPTMAPK1KMT2A
SCHEMBL32669969 0.78 FTO (0.50) FTOCOMTSMN1; SMN2MAPTLMNA
SCHEMBL32670146 0.78 FTO (0.50) FTOCOMTMAPTKDM4EALDH1A1
SCHEMBL32669984 0.77 FTO (0.53) FTOCOMTSMN1; SMN2CTSBPKM
SCHEMBL32669750 0.76 FTO (0.60) FTOCOMTMAPTLMNAALDH1A1

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 52/4885SMN1; SMN2 2140/4885

“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.