SCHEMBL7206911

SCHEMBL7206911

Cc1cc(C)c(CC(=O)c2cc(C(C)C)[c]c(C(C)C)c2)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MCOLN3 Q8TDD5 1/20 0.32
MAPT P10636 2/20 0.31
KDM4E B2RXH2 1/20 0.31
POLB P06746 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPK1 P28482 1/20 0.31
XIAP P98170 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
SCHEMBL7206928 0.77 FABP3 (0.41)
SCHEMBL7206347 0.77 GABRA1 (0.43) HPGD
SCHEMBL7212859 0.76 AKR1B1 (0.45) HPGDMAPTKDM4EPOLBALDH1A1
SCHEMBL7206905 0.76 NPC1 (0.30) ALDH1A1
SCHEMBL7207814 0.74 NPC1 (0.39) MAPK1
SCHEMBL2361439 0.73 GSK3B (0.42)
SCHEMBL7541652 0.71 RAB9A (0.52) HPGDMAPTKDM4EALDH1A1MAPK1
SCHEMBL7206902 0.69 TDP1 (0.41) POLBALDH1A1
SCHEMBL1395973 0.69 NOS3 (0.34) ALDH1A1
SCHEMBL12214120 0.67 KDM4E (0.42) HPGDMAPTKDM4EPOLBALDH1A1

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
EP-0841913-B1 USE OF SULFAMIC ACID DERIVATIVES, ACYL SULFONAMIDES OR SULFONYL CARBAMATES FOR THE MANUFACTURE OF A MEDICAMENT FOR LOWERING LIPOPROTEIN LEVELS WARNER LAMBERT CO (US) 2003-02-05 EP claimed