SCHEMBL32669560

SCHEMBL32669560

CCN(CC)C(=O)/C(C#N)=C(\O)c1cc(O)c(O)c(C(F)(F)F)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.64
COMT P21964 6/20 0.64
LMNA P02545 2/20 0.37
RECQL P46063 1/20 0.37
CYP2C9 P11712 3/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ABCC3 O15438 1/20 0.37
ABCC4 O15439 1/20 0.37
ABCB11 O95342 1/20 0.37
GPR35 Q9HC97 1/20 0.37
EGFR P00533 1/20 0.36
HSP90AA1 P07900 1/20 0.35
HSP90AB1 P08238 1/20 0.35
MLYCD O95822 2/20 0.32
ALDH1A1 P00352 1/20 0.30
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
GALK1 P51570 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL30740925 0.93 COMT (0.57) FTOCOMTLMNARECQLCYP2C9
SCHEMBL32670091 0.86 FTO (0.46) FTOCOMTCYP2C9MEN1KMT2A
SCHEMBL32669509 0.82 FTO (0.43) FTOCOMTCYP2C9EGFR
SCHEMBL30740956 0.82 COMT (0.48) FTOCOMTMEN1KMT2AMLYCD
SCHEMBL32669494 0.81 FTO (0.67) FTOCOMTLMNARECQLCYP2C9
SCHEMBL30740960 0.81 FTO (0.67) FTOCOMTLMNARECQLCYP2C9
SCHEMBL32669637 0.80 FTO (0.65) FTOCOMTLMNARECQLCYP2C9
SCHEMBL32669702 0.79 FTO (0.64) FTOCOMTLMNARECQLCYP2C9
SCHEMBL32669971 0.79 FTO (0.64) FTOCOMTLMNARECQLCYP2C9
SCHEMBL32669577 0.78 COMT (0.60) FTOCOMTLMNACYP2C9MEN1

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 52/4885LMNA 1168/4885

“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.