SCHEMBL32669815

SCHEMBL32669815

CN(CCOc1ccccc1Cl)C(=O)/C(C#N)=C(\O)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.50
COMT P21964 5/20 0.50
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
MITF O75030 1/20 0.38
S1PR4 O95977 1/20 0.38
LMNA P02545 1/20 0.38
S1PR1 P21453 1/20 0.38
KDM4E B2RXH2 3/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 2/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL32669778 0.94 FTO (0.47) FTOCOMTMEN1KMT2ASMN1; SMN2
SCHEMBL32669969 0.88 FTO (0.50) FTOCOMTMEN1KMT2ASMN1; SMN2
SCHEMBL30740965 0.84 FTO (0.62) FTOCOMTMEN1KMT2ALMNA
SCHEMBL32669579 0.83 FTO (0.49) FTOCOMTMEN1KMT2AKDM4E
SCHEMBL32669671 0.83 FTO (0.46) FTOCOMTMEN1KMT2ALMNA
SCHEMBL32669610 0.83 FTO (0.51) FTOCOMTMEN1KMT2AKDM4E
SCHEMBL32669968 0.82 ALDH1A1 (0.36) FTOCOMTMEN1KMT2AKDM4E
SCHEMBL32669941 0.82 FTO (0.45) FTOCOMTMEN1KMT2AKDM4E
SCHEMBL32669989 0.81 SLC6A9 (0.35) MEN1KMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL32669868 0.80 FTO (0.50) FTOCOMTMEN1KMT2ASMN1; SMN2

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.