SCHEMBL32669686

SCHEMBL32669686

Cc1cc(/C(O)=C(\C#N)C(=O)N(C)Cc2ccc(-c3cccnc3)cc2F)cc([N+](=O)[O-])c1O

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 7/20 0.45
COMT P21964 6/20 0.45
TP53 P04637 1/20 0.34
ABCB1 P08183 4/20 0.34
ABCC1 P33527 2/20 0.34
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
MAPT P10636 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CTSB P07858 1/20 0.33

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
SCHEMBL32669844 0.95 FTO (0.47) FTOCOMTTP53ABCB1ABCC1
SCHEMBL32669508 0.94 FTO (0.52) FTOCOMTTP53ABCB1ABCC1
SCHEMBL32669519 0.92 FTO (0.44) FTOCOMTTP53ABCB1ABCC1
SCHEMBL32670035 0.91 FTO (0.47) FTOCOMTABCB1ABCC1CYP11B1
SCHEMBL32669700 0.89 COMT (0.42) FTOCOMTTP53ABCB1ABCC1
SCHEMBL32669753 0.88 ABCB1 (0.36) ABCB1ABCC1CYP11B1CYP11B2
SCHEMBL32669833 0.85 FTO (0.58) FTOCOMTTP53ABCB1ABCC1
SCHEMBL32669953 0.83 FTO (0.46) FTOCOMTMEN1KMT2A
SCHEMBL32669960 0.81 FTO (0.53) FTOCOMTTP53MAPTMEN1
SCHEMBL32669975 0.79 FTO (0.59) FTOCOMTTP53ABCB1ABCC1

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 52/4885TP53 4038/4885

“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.