SCHEMBL4975463

SCHEMBL4975463

CC(Cc1cc(-c2ccccc2)cc(-n2nc3ccccc3n2)c1O)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
POLB P06746 1/20 0.33
LMNA P02545 1/20 0.33
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
CRHBP P24387 1/20 0.31
CRHR2 Q13324 1/20 0.31

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
SCHEMBL4977017 0.92 NPC1 (0.36) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL15380 0.87 NPC1 (0.48) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL29362516 0.87 NPC1 (0.48) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL4978494 0.84 NPC1 (0.34) NPC1RAB9AKDM4EALDH1A1CYP2C9
SCHEMBL4978624 0.83 PTPN1 (0.31) KDM4ECYP3A4
SCHEMBL276066 0.82 NPC1 (0.46) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL4977389 0.82 ALDH1A1 (0.33) NPC1RAB9ALMNAKDM4EALDH1A1
SCHEMBL4977461 0.81 NPC1 (0.33) NPC1RAB9APOLBLMNA
SCHEMBL13028238 0.81 NPC1 (0.34) NPC1RAB9APOLBLMNA
SCHEMBL21169728 0.80 NPC1 (0.43) NPC1RAB9APOLBLMNAKDM4E

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-2008131921-A1 SILYLATED, SUBSTITUTED BENZOTRIAZOLYLPHENOL COMPOUNDS ISDIN S.A. (ES) 2008-11-06 WO disclosed