SCHEMBL30633588

SCHEMBL30633588

CS(=O)(=O)c1cc(Br)cc(N2CCOCC2)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.47
▸ MAPT P10636 5/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PIK3CA P42336 7/20 0.40
▸ USP2 O75604 1/20 0.40
▸ AKT1 P31749 3/20 0.39
▸ MTOR P42345 3/20 0.39
▸ SLC6A9 P48067 2/20 0.39
▸ SLC6A5 Q9Y345 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38

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
SCHEMBL21469774 0.84 MAPT (0.43) AKR1C3MAPTKDM4EALDH1A1PKM
SCHEMBL24269934 0.84 MAPT (0.46) MAPTKDM4EALDH1A1PKMTSHR
SCHEMBL12865183 0.83 LMNA (0.51) AKR1C3MAPTKDM4EALDH1A1PKM
SCHEMBL21464505 0.82 PKM (0.63) MAPTKDM4EALDH1A1PKMTSHR
SCHEMBL1172898 0.81 AKR1C3 (0.47) AKR1C3MAPTPKMTSHRPIK3CA
SCHEMBL21464158 0.80 PKM (0.68) ALDH1A1PKMTSHRMEN1KMT2A
SCHEMBL1172676 0.80 SLC6A9 (0.54) AKR1C3MAPTALDH1A1PKMTSHR
SCHEMBL24270121 0.79 KDM4E (0.50) AKR1C3MAPTKDM4EALDH1A1TSHR
SCHEMBL30633561 0.78 MET (0.45) MAPTALDH1A1TSHRMEN1KMT2A
SCHEMBL21464585 0.77 PIK3CA (0.61) PIK3CAAKT1MTOR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117043162-A TYK2 selective inhibitors and uses thereof 迈巴制药(南京)有限公司 2023-11-10 — — CN disclosed
Send feedback