SCHEMBL32669597

SCHEMBL32669597

Cc1cc(/C(O)=C(\C#N)C(=O)N(C)CCOc2cccc(C(=O)N(C)C)c2)cc(C#N)c1O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 7/20 0.38
MRGPRX4 Q96LA9 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 2/20 0.34
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
F10 P00742 1/20 0.34
THRA P10827 1/20 0.33
THRB P10828 1/20 0.33
PTGDR2 Q9Y5Y4 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
SCHEMBL32669540 0.82 MMP2 (0.34) MRGPRX4ALDH1A1
SCHEMBL32670074 0.82 KMT2A (0.39) ESR1RAB9AKMT2AALDH1A1LMNA
SCHEMBL32669776 0.81 GRM2 (0.33)
SCHEMBL32669580 0.81 COMT (0.35) ESR1
SCHEMBL32669930 0.81 RAB9A (0.38) ESR1RAB9AKMT2AKDM4EALDH1A1
SCHEMBL32669882 0.81 HRH1 (0.34) RAB9AKDM4EALDH1A1LMNA
SCHEMBL32669823 0.80 KMT2A (0.40) MRGPRX4RAB9AKMT2AKDM4EALDH1A1
SCHEMBL32669869 0.78 RAB9A (0.42) ESR1RAB9AKMT2A
SCHEMBL32669974 0.77 COMT (0.36) ALDH1A1
SCHEMBL32669511 0.76 COMT (0.39)

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 ESR1 1076/4885MRGPRX4 4062/4885RAB9A 3162/4885

“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.