SCHEMBL32669753

SCHEMBL32669753

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

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 8/20 0.36
ABCC1 P33527 3/20 0.35
CYP11B2 P19099 3/20 0.35
CYP11B1 P15538 2/20 0.35
ERN1 O75460 1/20 0.35
XDH P47989 1/20 0.34
NPY2R P49146 1/20 0.34
MKNK1 Q9BUB5 1/20 0.33
MKNK2 Q9HBH9 1/20 0.33
FASN P49327 1/20 0.33
CTSL P07711 1/20 0.33
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
SLC2A1 P11166 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
SCHEMBL32669686 0.88 FTO (0.45) ABCB1ABCC1CYP11B2CYP11B1
SCHEMBL32669844 0.83 FTO (0.47) ABCB1ABCC1CYP11B2CYP11B1ERN1
SCHEMBL32669508 0.83 FTO (0.52) ABCB1ABCC1CYP11B2CYP11B1
SCHEMBL32669519 0.81 FTO (0.44) ABCB1ABCC1CYP11B2CYP11B1
SCHEMBL32669943 0.81 COMT (0.35)
SCHEMBL32670035 0.80 FTO (0.47) ABCB1ABCC1CYP11B2CYP11B1
SCHEMBL32669700 0.80 COMT (0.42) ABCB1ABCC1CYP11B2CYP11B1
SCHEMBL32669922 0.79 MEN1 (0.38)
SCHEMBL32669874 0.79 MAPK14 (0.33)
SCHEMBL32669936 0.79 S1PR3 (0.38)

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 ABCB1 1475/4885ABCC1 1856/4885CYP11B2 1126/4885

“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.