SCHEMBL32669823

SCHEMBL32669823

Cc1cc(/C(O)=C(\C#N)C(=O)N(C)CCC(=O)c2ccccc2)cc(C#N)c1O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.40
MEN1 O00255 2/20 0.36
NPC1 O15118 1/20 0.36
COMT P21964 1/20 0.35
FTO Q9C0B1 1/20 0.35
LMNA P02545 2/20 0.34
ALDH1A1 P00352 6/20 0.33
MAPT P10636 4/20 0.33
HPGD P15428 2/20 0.33
RECQL P46063 1/20 0.33
USP2 O75604 1/20 0.33
HTT P42858 1/20 0.33
XBP1 P17861 1/20 0.33
MAPK1 P28482 1/20 0.33
RAB9A P51151 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
EGFR P00533 3/20 0.31
CFTR P13569 1/20 0.31

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
SCHEMBL32669511 0.82 COMT (0.39) COMTFTO
SCHEMBL32669974 0.80 COMT (0.36) COMTFTOALDH1A1HPGDRECQL
SCHEMBL32669776 0.80 GRM2 (0.33) COMTFTO
SCHEMBL32670134 0.80 COMT (0.34) KMT2AMEN1NPC1COMTFTO
SCHEMBL32669580 0.80 COMT (0.35) COMTFTO
SCHEMBL32669597 0.80 ESR1 (0.38) KMT2ALMNAALDH1A1RAB9AKDM4E
SCHEMBL32669882 0.80 HRH1 (0.34) COMTFTOLMNAALDH1A1HPGD
SCHEMBL32669617 0.78 COMT (0.37) NPC1COMTFTOLMNAALDH1A1
SCHEMBL32669943 0.78 COMT (0.35) KMT2AMEN1COMTFTOALDH1A1
SCHEMBL32669767 0.77 FTO (0.64) KMT2AMEN1COMTFTOLMNA

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 KMT2A 567/4885MEN1 3974/4885NPC1 40/4885

“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.