SCHEMBL4949803

SCHEMBL4949803

CC1(C)CN(CCOc2ccc(N)c3ccccc23)CC(C)(C)O1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 3/20 0.44
NOS1 P29475 3/20 0.44
NOS2 P35228 3/20 0.44
IDO1 P14902 1/20 0.43
EP300 Q09472 1/20 0.42
KAT8 Q9H7Z6 1/20 0.42
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
LTA4H P09960 1/20 0.35
DRD2 P14416 1/20 0.35
MAPK13 O15264 1/20 0.35
MAPK12 P53778 1/20 0.35
MAPK11 Q15759 1/20 0.35
MAPK14 Q16539 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C19 P33261 1/20 0.35

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
SCHEMBL4948541 0.83 MEN1 (0.59) MEN1KMT2ATDP1
SCHEMBL4955517 0.80 CNR1 (0.47) MEN1KMT2ACNR1CNR2MAPK14
SCHEMBL370543 0.78 CNR1 (0.59) NOS3NOS1NOS2MEN1KMT2A
SCHEMBL4246615 0.78 NOS3 (0.62) NOS3NOS1NOS2TDP1LTA4H
Hydrochloric Acid SCHEMBL6247218 0.77 CNR1 (0.58) NOS3NOS1NOS2MEN1KMT2A
Hydrochloric Acid SCHEMBL5497258 0.77 CNR1 (0.58) NOS3NOS1NOS2MEN1KMT2A
SCHEMBL4951898 0.75 MEN1 (0.44) NOS3NOS1NOS2IDO1EP300
SCHEMBL6162899 0.74 NOS3 (0.48) NOS3NOS1NOS2IDO1EP300
SCHEMBL11687927 0.72 IDO1 (0.58) IDO1EP300KAT8MEN1KMT2A
SCHEMBL1803003 0.70 CYP2C9 (0.62) IDO1EP300KAT8MEN1KMT2A

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-2008089034-A2 CYTOKINE INHIBITORS KEMIA, INC. (US) 2008-07-24 WO disclosed