SCHEMBL32670060

SCHEMBL32670060

CCN(C)C(=O)/C(C#N)=C(\O)c1ccc(O)c(C#N)c1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
COMT P21964 3/20 0.43
FTO Q9C0B1 2/20 0.43
SLC22A12 Q96S37 2/20 0.40
XDH P47989 1/20 0.38
GCGR P47871 5/20 0.37
F11 P03951 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
HSP90AA1 P07900 5/20 0.33
HSP90AB1 P08238 5/20 0.33
POLB P06746 1/20 0.32
CYP1A2 P05177 1/20 0.32
BLM P54132 1/20 0.32

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
SCHEMBL32669956 0.89 COMT (0.55) COMTFTOSLC22A12XDHGCGR
SCHEMBL32669777 0.87 SLC22A12 (0.43) COMTFTOSLC22A12XDHGCGR
SCHEMBL32669684 0.81 FTO (0.47) COMTFTOALDH1A1HPGDPOLB
SCHEMBL32669869 0.81 RAB9A (0.42) SLC22A12
SCHEMBL32670129 0.81 MEN1 (0.40) COMTFTOSLC22A12XDHGCGR
SCHEMBL32669769 0.79 SLC22A12 (0.35) COMTFTOSLC22A12XDHGCGR
SCHEMBL30740985 0.75 FTO (0.48) FTOSLC22A12XDHGCGRF11
SCHEMBL32669494 0.73 FTO (0.67) COMTFTOGCGRALDH1A1HPGD
SCHEMBL32669736 0.71 FTO (0.81) COMTFTO
SCHEMBL32669656 0.71 FTO (0.49) COMTFTOSLC22A12ALDH1A1HPGD

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 COMT 52/4885FTO 1/4885SLC22A12 1753/4885

“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.