SCHEMBL31038176

SCHEMBL31038176

CS(=O)(=O)c1ccc(Cc2ccccc2C(N)=O)nc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.44
MBOAT4 Q96T53 1/20 0.41
AURKA O14965 1/20 0.40
RPS6KB1 P23443 1/20 0.40
LRRK2 Q5S007 2/20 0.39
CSF1R P07333 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
PDE4B Q07343 7/20 0.37
SYK P43405 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
NR1H2 P55055 1/20 0.36

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
SCHEMBL28778421 1.00 JAK2 (0.44) JAK2MBOAT4AURKARPS6KB1LRRK2
SCHEMBL933463 0.79 CA1 (0.55) AURKARPS6KB1CA1CA2CA9
SCHEMBL5791960 0.75 PARP1 (0.38) AURKARPS6KB1
SCHEMBL29563944 0.74 MBOAT4 (0.44) JAK2MBOAT4
SCHEMBL29818128 0.74 PARP10 (0.48) AURKARPS6KB1L3MBTL1
SCHEMBL166483 0.74 PARP10 (0.48) AURKARPS6KB1L3MBTL1
SCHEMBL2697225 0.72 KMT2A (0.47) JAK2AURKALRRK2SYK
SCHEMBL29488691 0.72 KMT2A (0.47) JAK2AURKALRRK2SYK
SCHEMBL1853274 0.72 LMNA (0.42) JAK2MBOAT4
SCHEMBL28536047 0.72 MBOAT4 (0.43) JAK2MBOAT4AURKA

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-114436955-B Tetrahydroquinoline and benzomorpholine derivatives or salts thereof, and preparation method and application thereof 复旦大学 2024-08-09 CN disclosed