SCHEMBL4065747

SCHEMBL4065747

CC(C)c1cc(-c2ncoc2-c2ccc(CN3CCCN(C)CC3)cc2)c(OCc2ccccc2)cc1OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHKA P35790 12/20 0.48
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
TP53 P04637 1/20 0.44
KDM4E B2RXH2 1/20 0.40
AXL P30530 2/20 0.39
MERTK Q12866 2/20 0.39
TNIK Q9UKE5 1/20 0.38
MC4R P32245 1/20 0.37
PDCD1 Q15116 1/20 0.37
CD274 Q9NZQ7 1/20 0.37

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
SCHEMBL4061207 0.97 NPC1 (0.47) CHKANPC1RAB9ATP53KDM4E
SCHEMBL4065754 0.93 MEN1 (0.41) NPC1RAB9ATP53KDM4ECD274
SCHEMBL4062041 0.93 MEN1 (0.43) NPC1RAB9A
SCHEMBL4061183 0.89 NPC1 (0.41) CHKANPC1RAB9ATP53KDM4E
SCHEMBL4069185 0.88 HSP90AA1 (0.42) KDM4E
SCHEMBL13848453 0.88 KDM4E (0.45) CHKANPC1RAB9ATP53KDM4E
SCHEMBL4067194 0.86 MEN1 (0.41) NPC1RAB9AKDM4ECD274
SCHEMBL13848454 0.84 NPC1 (0.44) CHKANPC1RAB9ATP53KDM4E
SCHEMBL4068033 0.82 MAPT (0.40) KDM4E
SCHEMBL13848464 0.81 HSP90AA1 (0.53) CHKAKDM4E

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