SCHEMBL11529043

SCHEMBL11529043

CNCc1ccc(N(C(C)(C)C)C(C)(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.45
CYP3A4 P08684 2/20 0.45
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
MMP8 P22894 1/20 0.41
NCF1 P14598 2/20 0.40
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
NOS2 P35228 1/20 0.39
ADRB2 P07550 1/20 0.37
ALDH1A1 P00352 2/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
PRKACA P17612 1/20 0.34
PRKACG P22612 1/20 0.34
PRKACB P22694 1/20 0.34
AKT2 P31751 1/20 0.34
CNR2 P34972 1/20 0.32
HTR7 P34969 1/20 0.32

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
SCHEMBL11527720 0.80 HRH4 (0.39) NOS1ALDH1A1MAPK1CNR2PARP1
SCHEMBL11529766 0.77 HRH4 (0.49) TDP1
SCHEMBL2504209 0.76 KDM4E (0.68) LOXL2CYP3A4MAPTKDM4EMMP8
SCHEMBL4573652 0.76 ALDH1A1 (0.65) LOXL2CYP3A4MAPTKDM4EMMP8
SCHEMBL11529810 0.74 HRH4 (0.59)
Hydrochloric Acid SCHEMBL30925271 0.74 KDM4E (0.74) LOXL2CYP3A4MAPTKDM4EMMP8
SCHEMBL11533359 0.73 HRH4 (0.62)
SCHEMBL11532036 0.73 HRH4 (0.62)
SCHEMBL11529676 0.73 HRH4 (0.62)
SCHEMBL11532602 0.72 CNR2 (0.56) LOXL2CYP3A4MAPTKDM4EMMP8

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
US-4157343-A Preparation of aromatic diamines UOP INC. (US) 1979-06-05 US disclosed