SCHEMBL4059575

SCHEMBL4059575

CC(C)c1cc(-c2ncoc2-c2ccc(OCCN3CCOCC3)cc2)c(OCc2ccccc2)cc1OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
LTA4H P09960 2/20 0.48
MCHR1 Q99705 1/20 0.47
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
PTPN1 P18031 1/20 0.42
PRKAB2 O43741 1/20 0.42
FLT1 P17948 1/20 0.42
FLT4 P35916 1/20 0.42
KDR P35968 1/20 0.42
PRKAG1 P54619 1/20 0.42
PRKAA2 P54646 1/20 0.42
ACVR1 Q04771 1/20 0.42
PRKAA1 Q13131 1/20 0.42
PRKAG3 Q9UGI9 1/20 0.42
PRKAG2 Q9UGJ0 1/20 0.42
PRKAB1 Q9Y478 1/20 0.42
MET P08581 1/20 0.42
SRC P12931 2/20 0.41

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
SCHEMBL13848383 0.88 KMT2A (0.47) NPC1RAB9AMEN1KMT2APTPN1
SCHEMBL4069185 0.88 HSP90AA1 (0.42)
SCHEMBL4069471 0.87 EGFR (0.43) RAB9AMEN1KMT2AADORA2AADORA1
SCHEMBL4072661 0.83 GSK3B (0.43) ABCB1
SCHEMBL4068033 0.82 MAPT (0.40)
SCHEMBL4061207 0.82 NPC1 (0.47) NPC1RAB9AMEN1KMT2A
SCHEMBL4065754 0.81 MEN1 (0.41) NPC1RAB9AMEN1KMT2A
SCHEMBL4245797 0.81 MEN1 (0.50) NPC1RAB9ALTA4HMEN1KMT2A
SCHEMBL4062041 0.81 MEN1 (0.43) NPC1RAB9AMEN1KMT2A
SCHEMBL13848378 0.79 RAB9A (0.47) NPC1RAB9AMEN1KMT2A

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-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed