SCHEMBL25755588

SCHEMBL25755588

COc1ccc(NC(=O)c2cccnc2)cc1S(=O)(=O)Nc1ccc(Br)cc1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.67
LMNA P02545 6/20 0.64
ALDH1A1 P00352 6/20 0.64
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
GAA P10253 3/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
ALOX12 P18054 1/20 0.64
CRHBP P24387 1/20 0.64
CRHR2 Q13324 1/20 0.64
ALPL P05186 8/20 0.64
KDM4E B2RXH2 1/20 0.59
NPC1 O15118 1/20 0.59
HTT P42858 1/20 0.59
HPGD P15428 1/20 0.56
PKM P14618 1/20 0.54

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
SCHEMBL25755504 0.87 MAPT (0.82) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL25755495 0.86 MAPT (0.67) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL17980878 0.83 KMT2A (0.61) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL27999956 0.83 ALPL (0.70) LMNAALDH1A1KMT2AGAASMN1; SMN2
SCHEMBL25757368 0.83 KMT2A (0.60) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL25755514 0.82 KMT2A (0.64) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL27181407 0.80 MAPT (1.00) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL30926791 0.80 MAPT (1.00) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL23833708 0.80 KMT2A (0.62) MAPTLMNAALDH1A1KMT2AMEN1
SCHEMBL30199583 0.80 KMT2A (0.62) MAPTLMNAALDH1A1KMT2AMEN1

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-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 MAPT 89/4885LMNA 3435/4885ALDH1A1 2569/4885

“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.