SCHEMBL25460886

SCHEMBL25460886

CNC(=O)C(C)(C)c1cc(F)cc(OC(F)(F)F)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 2/20 0.36
▸ SCN9A Q15858 1/20 0.36
▸ EPHX2 P34913 3/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ NR1H4 Q96RI1 1/20 0.34
▸ KCNQ3 O43525 2/20 0.34
▸ KCNQ2 O43526 2/20 0.34
▸ ICAM1 P05362 1/20 0.33
▸ SELE P16581 1/20 0.33
▸ VCAM1 P19320 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ ALOX5 P09917 2/20 0.33
▸ PPARA Q07869 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ FFAR4 Q5NUL3 1/20 0.32
▸ RAF1 P04049 1/20 0.32
▸ PDE2A O00408 1/20 0.32

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
SCHEMBL25460883 0.85 AKR1C3 (0.39) SCN9AALOX5
SCHEMBL25170201 0.84 ALOX5 (0.38) TRPV1SCN9AEPHX2L3MBTL1NR1H4
SCHEMBL30059779 0.84 ALOX5 (0.38) TRPV1SCN9AEPHX2L3MBTL1NR1H4
SCHEMBL25460726 0.83 AKR1C3 (0.40) TRPV1EPHX2NR1H4PPARAFFAR4
SCHEMBL30057746 0.83 AKR1C3 (0.40) TRPV1EPHX2NR1H4PPARAFFAR4
SCHEMBL25464790 0.82 EPHX2 (0.41) EPHX2L3MBTL1RAF1
SCHEMBL25460811 0.82 SLC6A3 (0.40) SMN1; SMN2
SCHEMBL25460884 0.80 MAPT (0.49) SCN9A
SCHEMBL25460807 0.78 CNR2 (0.35) SMN1; SMN2
SCHEMBL25460880 0.76 CA12 (0.40) SMN1; 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-20230151074-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS CARMOT THERAPEUTICS, INC. 2023-05-18 — — 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-20230151074-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS GIPR, GLP1R, GCGR TRPV1 110/4885SCN9A 898/4885EPHX2 3721/4885

“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.

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