SCHEMBL25754915

SCHEMBL25754915

Fc1cccc(F)c1-c1ncc(C(F)(F)F)[nH]1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 11/20 0.41
AURKA O14965 2/20 0.39
KDR P35968 2/20 0.39
ERBB2 P04626 1/20 0.39
PTGES O14684 2/20 0.38
SCN2A Q99250 2/20 0.37
HRH1 P35367 1/20 0.37
HRH4 Q9H3N8 1/20 0.37

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
SCHEMBL3798446 0.90 TRPA1 (0.44) DGAT1AURKAKDRERBB2PTGES
SCHEMBL3795873 0.89 PTGES (0.49) DGAT1PTGES
SCHEMBL11251610 0.79 DGAT1 (0.37) DGAT1AURKAKDRERBB2
SCHEMBL23847031 0.77 TSHR (0.41) DGAT1AURKAKDRERBB2
SCHEMBL27031612 0.76 EGLN2 (0.35) DGAT1
SCHEMBL3797673 0.76 JAK2 (0.42) DGAT1AURKAKDRERBB2PTGES
SCHEMBL3584568 0.74 SCN2A (0.58) DGAT1AURKAKDRERBB2SCN2A
SCHEMBL17868458 0.73 DGAT1 (0.50) DGAT1SCN2A
SCHEMBL25174438 0.71 SCN2A (0.72) SCN2AHRH1HRH4
SCHEMBL30151211 0.70 NPY5R (0.54)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 US disclosed
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 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-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, TP53BP1 DGAT1 3633/4885AURKA 3307/4885KDR 2575/4885

“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.