SCHEMBL25755201

SCHEMBL25755201

COc1ccc(NC(=O)c2nc(Br)ccc2C)cc1S(=O)(=O)Nc1ccc(Cl)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 14/20 0.57
KMT2A Q03164 4/20 0.52
LMNA P02545 4/20 0.52
MEN1 O00255 3/20 0.52
GAA P10253 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
ALDH1A1 P00352 1/20 0.52
ALOX12 P18054 1/20 0.52
CRHBP P24387 1/20 0.52
CRHR2 Q13324 1/20 0.52
MAPT P10636 2/20 0.51
HPGD P15428 1/20 0.49

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
SCHEMBL30200331 0.85 IDH1 (0.55) IDH1KMT2ALMNAMEN1GAA
SCHEMBL23833747 0.85 IDH1 (0.55) IDH1KMT2ALMNAMEN1GAA
SCHEMBL23846410 0.80 HDAC8 (0.43) IDH1KMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL23846587 0.78 IDH1 (0.53) IDH1KMT2ALMNAMEN1GAA
SCHEMBL23846663 0.77 MEN1 (0.49) IDH1KMT2ALMNAMEN1GAA
SCHEMBL27180134 0.76 MAPT (0.82) IDH1KMT2ALMNAMEN1GAA
SCHEMBL30926976 0.76 MAPT (0.82) IDH1KMT2ALMNAMEN1GAA
SCHEMBL25758942 0.75 LMNA (0.59) IDH1KMT2ALMNAMEN1GAA
SCHEMBL23846650 0.75 LMNA (0.54) IDH1KMT2ALMNAMEN1GAA
SCHEMBL25755151 0.75 KMT2A (0.54) IDH1KMT2ALMNAMEN1GAA

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 IDH1 442/4885KMT2A 4864/4885LMNA 3435/4885

“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.