SCHEMBL30908503

SCHEMBL30908503

CC(=O)N(Cc1ccc2ccc(NC(=O)OC(C)(C)C)nc2c1)c1ccccc1S(N)(=O)=O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CA2 P00918 8/20 0.33
CA1 P00915 8/20 0.33
CA12 O43570 4/20 0.33
CA9 Q16790 4/20 0.33
SCN9A Q15858 1/20 0.33
BRD9 Q9H8M2 1/20 0.33
BAZ2B Q9UIF8 1/20 0.33
BAZ2A Q9UIF9 1/20 0.33
HDAC1 Q13547 1/20 0.33
TOP2A P11388 1/20 0.33
TOP2B Q02880 1/20 0.33
CA7 P43166 2/20 0.32
CA4 P22748 1/20 0.32
CA14 Q9ULX7 1/20 0.32
CCR2 P41597 2/20 0.32
CYP2C9 P11712 1/20 0.32
PTGER1 P34995 1/20 0.32
NAMPT P43490 1/20 0.32

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
SCHEMBL30908572 0.88 SCN9A (0.35) CA2CA1CA12CA9SCN9A
SCHEMBL30908391 0.87 TOP2A (0.35) NPC1RAB9ASCN9AHDAC1TOP2A
SCHEMBL30908442 0.86 AURKA (0.37) NPC1RAB9ASCN9AHDAC1TOP2A
SCHEMBL30908271 0.86 PTPN1 (0.36) NPC1RAB9ASCN9ATOP2ATOP2B
SCHEMBL30908483 0.85 TSPO (0.39) NPC1RAB9ASCN9AHDAC1TOP2A
SCHEMBL30908405 0.84 HDAC1 (0.35) SCN9AHDAC1TOP2ATOP2B
SCHEMBL30908418 0.83 SCN9A (0.41) SCN9ATOP2ATOP2BCCR2
SCHEMBL30908423 0.83 SCN9A (0.41) SCN9ATOP2ATOP2BCCR2
SCHEMBL30908158 0.81 METAP1 (0.39) SCN9AHDAC1TOP2ATOP2BCYP2C9
SCHEMBL30908517 0.81 NOS1 (0.40)

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
WO-2024074611-A1 PRMT5 INHIBITORS Ryvu Therapeutics S.A. (PL) 2024-04-11 WO disclosed