SCHEMBL32669702

SCHEMBL32669702

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

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.64
COMT P21964 6/20 0.64
MEN1 O00255 2/20 0.39
CYP2C9 P11712 2/20 0.39
KMT2A Q03164 2/20 0.39
ABCC3 O15438 1/20 0.39
ABCC4 O15439 1/20 0.39
ABCB11 O95342 1/20 0.39
LMNA P02545 1/20 0.39
GPR35 Q9HC97 1/20 0.39
EGFR P00533 2/20 0.36
KDM4E B2RXH2 1/20 0.32
RGS12 O14924 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CYP1A2 P05177 1/20 0.32
POLB P06746 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
MAPT P10636 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
SCHEMBL30740960 0.81 FTO (0.67) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL32669494 0.81 FTO (0.67) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL32669637 0.80 FTO (0.65) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL32669971 0.79 FTO (0.64) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL32669560 0.79 FTO (0.64) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL20100822 0.78 COMT (1.00) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL29493648 0.78 COMT (1.00) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL31520157 0.78 FTO (0.62) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL30740906 0.78 FTO (0.62) FTOCOMTMEN1CYP2C9KMT2A
SCHEMBL32669796 0.76 COMT (0.39) FTOCOMT

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 52/4885MEN1 3974/4885

“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.