SCHEMBL25754598

SCHEMBL25754598

COc1ccc(NC(=O)c2nc(C(C)C)cs2)cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.46
MEN1 O00255 5/20 0.46
LMNA P02545 5/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
GAA P10253 3/20 0.46
ALDH1A1 P00352 2/20 0.46
ALOX12 P18054 1/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
MAPT P10636 7/20 0.44
HPGD P15428 1/20 0.43
KDM4E B2RXH2 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
PI4KB Q9UBF8 1/20 0.41
POLB P06746 3/20 0.41
HTT P42858 1/20 0.41
AURKA O14965 1/20 0.40
RPS6KB1 P23443 1/20 0.40
GRM4 Q14833 1/20 0.40
HDAC1 Q13547 1/20 0.40

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
SCHEMBL25754604 0.81 GRM4 (0.51) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL25754553 0.81 KMT2A (0.48) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23846364 0.80 AURKA (0.39) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23846435 0.79 ALDH1A1 (0.63) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23846513 0.79 ALDH1A1 (0.45) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23846541 0.79 KMT2A (0.50) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL25755171 0.79 WNT3A (0.52) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23846588 0.78 KMT2A (0.49) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL25754556 0.78 LMNA (0.49) KMT2AMEN1LMNASMN1; SMN2GAA
SCHEMBL23833419 0.78 MAPT (0.53) KMT2AMEN1LMNASMN1; 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 KMT2A 4864/4885MEN1 3902/4885LMNA 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.