SCHEMBL25755151

SCHEMBL25755151

COc1ccc(NC(=O)c2cnc(-c3ccc(Cl)cc3)[nH]2)cc1S(=O)(=O)Nc1ccc(Br)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.54
LMNA P02545 6/20 0.54
MEN1 O00255 5/20 0.54
ALDH1A1 P00352 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
GAA P10253 2/20 0.54
ALOX12 P18054 2/20 0.54
CRHBP P24387 1/20 0.54
CRHR2 Q13324 1/20 0.54
MAPT P10636 7/20 0.54
HTT P42858 2/20 0.49
KDM4E B2RXH2 1/20 0.49
NPC1 O15118 1/20 0.49
IDH1 O75874 2/20 0.48
POLB P06746 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
ALPL P05186 5/20 0.47
HPGD P15428 1/20 0.47
CPT1A P50416 1/20 0.46
CPT1B Q92523 1/20 0.46

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
SCHEMBL25755153 0.92 LMNA (0.57) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL20841762 0.91 MAPT (0.60) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL25755146 0.91 ALPL (0.54) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL25755149 0.91 KMT2A (0.56) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL23846553 0.86 LMNA (0.48) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL25755155 0.86 KMT2A (0.57) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL23846595 0.86 LMNA (0.51) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL23846584 0.84 ALPL (0.55) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL25755413 0.83 LMNA (0.56) KMT2ALMNAMEN1ALDH1A1SMN1; SMN2
SCHEMBL25755168 0.83 MAPT (0.51) KMT2ALMNAMEN1ALDH1A1SMN1; 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 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 KMT2A 4864/4885LMNA 3435/4885MEN1 3902/4885

“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.