SCHEMBL25754481

SCHEMBL25754481

COc1ccc(NC(=O)c2cnc3ccoc3c2)cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.47
MEN1 O00255 5/20 0.47
KMT2A Q03164 5/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
GAA P10253 4/20 0.47
ALDH1A1 P00352 4/20 0.47
ALOX12 P18054 1/20 0.47
CRHBP P24387 1/20 0.47
CRHR2 Q13324 1/20 0.47
MAPT P10636 8/20 0.46
KDM4E B2RXH2 4/20 0.46
POLB P06746 3/20 0.46
HTT P42858 2/20 0.46
HPGD P15428 1/20 0.46
MITF O75030 1/20 0.45
MAPK1 P28482 1/20 0.45
ALPL P05186 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CPT1A P50416 1/20 0.41

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
SCHEMBL23846415 0.87 MAPT (0.49) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL23846593 0.85 ALPL (0.58) LMNAMEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL25758432 0.81 MAPT (0.49) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL23846537 0.81 MAPT (0.38) LMNAMEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL25754470 0.80 LMNA (0.51) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL23846996 0.79 MAPT (0.54) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL25754499 0.79 LMNA (0.48) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL25755382 0.77 MAPT (0.52) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL23846440 0.77 NPC1 (0.56) LMNAMEN1KMT2ASMN1; SMN2GAA
SCHEMBL25754596 0.77 MEN1 (0.52) LMNAMEN1KMT2ASMN1; SMN2GAA

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 LMNA 3435/4885MEN1 3902/4885KMT2A 4864/4885

“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.