SCHEMBL25754683

SCHEMBL25754683

COc1ccc([N+](=O)[O-])cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.57
L3MBTL1 Q9Y468 2/20 0.54
HPGD P15428 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.52
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
ALPL P05186 1/20 0.51
TBXA2R P21731 5/20 0.50
TDP1 Q9NUW8 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
MAPT P10636 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HTT P42858 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.49
GAA P10253 1/20 0.48

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
SCHEMBL23833733 0.89 POLB (0.54) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754734 0.88 POLB (0.55) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754724 0.88 L3MBTL1 (0.61) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL30199628 0.86 POLB (0.56) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL23833774 0.86 POLB (0.56) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754681 0.84 MEN1 (0.73) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754684 0.83 HPGD (0.62) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754747 0.82 ALPL (0.55) POLBL3MBTL1HPGDSMN1; SMN2ALDH1A1
SCHEMBL25754679 0.82 SMN1; SMN2 (0.64) POLBHPGDSMN1; SMN2ALDH1A1LMNA
SCHEMBL25754699 0.82 SMN1; SMN2 (0.54) L3MBTL1SMN1; SMN2ALDH1A1LMNATBXA2R

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 POLB 1494/4885L3MBTL1 2375/4885HPGD 2112/4885

“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.