SCHEMBL4563791

SCHEMBL4563791

COc1cccc2c1C1Nc3ccc(S(C)(=O)=O)cc3C(C)(C)C1CO2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
STK10 O94804 1/20 0.32
SLK Q9H2G2 1/20 0.32
DAO P14920 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
TACR1 P25103 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
ABCB1 P08183 2/20 0.30
BRD4 O60885 1/20 0.30
CREBBP Q92793 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30
MAOB P27338 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
DPP4 P27487 1/20 0.30

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
SCHEMBL4629092 1.00 HSD11B1 (0.35) HSD11B1SMN1; SMN2HCRTR1HCRTR2STK10
SCHEMBL4811158 0.89 HTR6 (0.34)
SCHEMBL4818005 0.87 FFAR1 (0.39)
SCHEMBL4848567 0.86 PTGS2 (0.37) PTGS1PTGS2CA1CA2CA4
SCHEMBL4855306 0.85 NR3C1 (0.35) HSD11B1CREBBP
SCHEMBL4564249 0.84 NR3C1 (0.31)
SCHEMBL4866562 0.84 HSP90AA1 (0.34)
SCHEMBL4566100 0.83 KMT2A (0.36) L3MBTL1
SCHEMBL4555973 0.83 MAPT (0.36) CA1CA2CA4CA9
SCHEMBL4863672 0.83 MAPT (0.36) CA1CA2CA4CA9

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
EP-2125825-A1 ABCA1 ELEVATING COMPOUNDS CV THERAPEUTICS, INC. (US) 2009-12-02 EP disclosed
WO-2008079139-A1 ABCA1 ELEVATING COMPOUNDS CV THERAPEUTICS, INC. (US) 2008-07-03 WO disclosed