SCHEMBL24928665

SCHEMBL24928665

COC(=O)c1cc(S(=O)(=O)Cl)c(C2CC2)cc1F

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
SCN9A Q15858 18/20 0.39
SCN5A Q14524 3/20 0.39
PKM P14618 1/20 0.37

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
SCHEMBL8578049 0.88 ALDH1A1 (0.43) ALDH1A1HPGDTSHRHSD17B10SCN9A
SCHEMBL8583881 0.83 ALDH1A1 (0.47) ALDH1A1HPGDTSHRHSD17B10SCN9A
SCHEMBL8581988 0.83 SCN9A (0.42) ALDH1A1HPGDTSHRHSD17B10SCN9A
SCHEMBL8585515 0.82 SCN9A (0.43) ALDH1A1HPGDTSHRHSD17B10SCN9A
SCHEMBL15464809 0.81 PKM (0.42) ALDH1A1HPGDTSHRHSD17B10PKM
SCHEMBL24928666 0.80 KDM4E (0.41) ALDH1A1HPGDTSHRHSD17B10SCN9A
SCHEMBL29835245 0.78 PKM (0.47) ALDH1A1HPGDTSHRHSD17B10PKM
SCHEMBL21865574 0.78 PKM (0.47) ALDH1A1HPGDTSHRHSD17B10PKM
SCHEMBL29991315 0.77 SOS1 (0.40) ALDH1A1HPGDTSHRHSD17B10PKM
SCHEMBL16759241 0.77 TSHR (0.41) ALDH1A1HPGDTSHRHSD17B10SCN9A

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
CN-117881657-A Phenyl-sulfamoyl-benzoic acid derivatives as ERAP1 modulators 格雷沃尔夫治疗有限公司 2024-04-12 CN disclosed
WO-2023007188-A1 PHENYL-SULFAMOYL-BENZOIC ACID DERIVATIVES AS ERAP1- MODULATORS Grey Wolf Therapeutics Limited (GB) 2023-02-02 WO disclosed