SCHEMBL32669778

SCHEMBL32669778

COc1cc(/C(O)=C(\C#N)C(=O)N(C)CCOc2ccccc2Cl)cc([N+](=O)[O-])c1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 6/20 0.47
COMT P21964 5/20 0.47
EGFR P00533 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
NPC1 O15118 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
CYP2C19 P33261 1/20 0.38
RAB9A P51151 1/20 0.38
TTR P02766 1/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 2/20 0.36
MITF O75030 1/20 0.36
S1PR4 O95977 1/20 0.36
S1PR1 P21453 1/20 0.36

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
SCHEMBL32669815 0.94 FTO (0.50) FTOCOMTSMN1; SMN2MAPTKMT2A
SCHEMBL32669579 0.90 FTO (0.49) FTOCOMTEGFRMAPTTTR
SCHEMBL32669671 0.89 FTO (0.46) FTOCOMTEGFRMAPTTTR
SCHEMBL32669941 0.88 FTO (0.45) FTOCOMTEGFRMAPTTTR
SCHEMBL32669989 0.86 SLC6A9 (0.35) EGFRSMN1; SMN2NPC1CYP1A2CYP3A4
SCHEMBL32670156 0.86 FTO (0.48) FTOCOMTEGFRNPC1MAPT
SCHEMBL32669894 0.86 FTO (0.44) FTOCOMTEGFRSMN1; SMN2NPC1
SCHEMBL32670016 0.86 FTO (0.44) FTOCOMTEGFRSMN1; SMN2NPC1
SCHEMBL32669829 0.86 FTO (0.48) FTOCOMTEGFRSMN1; SMN2MAPT
SCHEMBL32669672 0.85 FTO (0.51) FTOCOMTEGFRSMN1; SMN2NPC1

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 52/4885EGFR 897/4885

“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.