SCHEMBL30740956

SCHEMBL30740956

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

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
COMT P21964 3/20 0.48
FTO Q9C0B1 2/20 0.48
PPARD Q03181 1/20 0.31
PPARA Q07869 1/20 0.31
ALDH1A1 P00352 2/20 0.31
MEN1 O00255 1/20 0.30
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
GALK1 P51570 1/20 0.30
KMT2A Q03164 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MLYCD O95822 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 0.86 COMT (0.57) COMTFTOALDH1A1MEN1POLB
SCHEMBL32669560 0.82 FTO (0.64) COMTFTOALDH1A1MEN1POLB
SCHEMBL32669577 0.75 COMT (0.60) COMTFTOALDH1A1MEN1POLB
SCHEMBL32670118 0.75 FTO (0.60) COMTFTOALDH1A1MEN1POLB
SCHEMBL30740950 0.73 LMNA (0.47) MAPT
SCHEMBL4608763 0.72 FTO (0.68) COMTFTOALDH1A1MEN1MAPT
SCHEMBL4609816 0.72 FTO (0.68) COMTFTOALDH1A1MEN1MAPT
SCHEMBL32669554 0.71 FTO (0.85) COMTFTOALDH1A1MEN1MAPT
SCHEMBL17400517 0.70 KIF11 (0.46) PPARDPPARAMEN1MAPTKMT2A
SCHEMBL31520157 0.70 FTO (0.62) COMTFTOALDH1A1MEN1POLB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260035341-A1 FTO INHIBITORS RPXDS CO LTD (CN) 2026-02-05 US disclosed
EP-4561975-A1 FTO INHIBITORS RPXDS Co., Ltd (CN) 2025-06-04 EP disclosed
CN-119546566-A FTO inhibitors 瑞璞鑫(苏州)生物科技有限公司 2025-02-28 CN disclosed
WO-2024022491-A1 FTO INHIBITORS RPXDS CO., LTD (CN) 2024-02-01 WO 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 1/4885PPARD 2823/4885

“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.