SCHEMBL25754528

SCHEMBL25754528

COc1ccc(NC(=O)c2cn(C(C)C)cc2C(F)(F)F)cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
GAA P10253 3/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 2/20 0.47
ALOX12 P18054 1/20 0.47
CRHBP P24387 1/20 0.47
CRHR2 Q13324 1/20 0.47
HPGD P15428 1/20 0.44
MAPT P10636 4/20 0.42
POLB P06746 1/20 0.42
IDH1 O75874 2/20 0.41
KDM4E B2RXH2 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
RXFP1 Q9HBX9 1/20 0.40
AVPR2 P30518 1/20 0.40
GPR27 Q9NS67 1/20 0.40
KCNK3 O14649 1/20 0.40
KCNK9 Q9NPC2 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
SCHEMBL25755378 0.80 MAPT (0.46) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846515 0.79 KCNK3 (0.53) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846393 0.79 SMN1; SMN2 (0.48) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL25754538 0.79 KMT2A (0.52) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL25754589 0.79 KMT2A (0.52) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846362 0.78 SMN1; SMN2 (0.57) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846365 0.78 LMNA (0.48) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846421 0.77 SMN1; SMN2 (0.49) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL25754499 0.77 LMNA (0.48) LMNASMN1; SMN2GAAMEN1KMT2A
SCHEMBL23846598 0.77 CPT2 (0.51) LMNASMN1; SMN2GAAMEN1KMT2A

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 3435/4885SMN1; SMN2 405/4885GAA 1667/4885

“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.