SCHEMBL25754729

SCHEMBL25754729

COc1ccc([N+](=O)[O-])cc1S(=O)(=O)Nc1ccc(F)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 6/20 0.67
SMN1; SMN2 Q16637 4/20 0.63
HTT P42858 1/20 0.63
ALDH1A1 P00352 3/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
CYP1A2 P05177 1/20 0.57
GLA P06280 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
PKM P14618 1/20 0.57
CYP2C19 P33261 1/20 0.57
RECQL P46063 1/20 0.57
POLB P06746 2/20 0.56
MAPT P10636 1/20 0.55
HPGD P15428 2/20 0.55
ALPL P05186 3/20 0.53
GAA P10253 1/20 0.52
HSD17B10 Q99714 1/20 0.52

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
SCHEMBL25754679 0.89 SMN1; SMN2 (0.64) LMNASMN1; SMN2HTTALDH1A1MEN1
SCHEMBL23833756 0.88 POLB (0.56) LMNASMN1; SMN2HTTALDH1A1MEN1
SCHEMBL25754726 0.88 IDH1 (0.61) LMNASMN1; SMN2HTTALDH1A1POLB
SCHEMBL25754684 0.87 HPGD (0.62) LMNASMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL25754730 0.87 MEN1 (0.61) LMNASMN1; SMN2HTTALDH1A1MEN1
SCHEMBL25754693 0.86 POLB (0.55) LMNASMN1; SMN2HTTALDH1A1MEN1
SCHEMBL25754741 0.85 HPGD (0.57) LMNAALDH1A1MEN1KMT2APOLB
SCHEMBL23833741 0.85 RECQL (0.67) LMNASMN1; SMN2ALDH1A1KMT2ARECQL
SCHEMBL7527610 0.84 SMN1; SMN2 (0.65) LMNASMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL25754688 0.83 POLB (0.57) LMNASMN1; SMN2HTTALDH1A1MEN1

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 405/4885HTT 69/4885

“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.