SCHEMBL4853057

SCHEMBL4853057

CN(C)CCOc1ccccc1/C=C/C(=O)c1ccccc1CN(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 2/20 0.51
AR P10275 3/20 0.47
MAOB P27338 1/20 0.47
KDM4E B2RXH2 5/20 0.46
ALDH1A1 P00352 5/20 0.46
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46
NR1H4 Q96RI1 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
DRD2 P14416 1/20 0.44
DRD1 P21728 1/20 0.44
DRD4 P21917 1/20 0.44
DRD5 P21918 1/20 0.44
KEAP1 Q14145 1/20 0.44
NFE2L2 Q16236 1/20 0.44
MAPT P10636 2/20 0.44
LMNA P02545 1/20 0.44
ATM Q13315 1/20 0.44
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL4856351 1.00 HRH1 (0.51) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL4853062 0.92 HRH1 (0.50) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL4852994 0.88 PTGER1 (0.45) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL4854570 0.84 HRH1 (0.41) HRH1KDM4EALDH1A1BCHEACHE
SCHEMBL4846157 0.84 BCHE (0.42) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL6394376 0.84 HTR7 (0.46) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL4852369 0.84 HRH1 (0.41) HRH1ARKDM4EALDH1A1BCHE
SCHEMBL4851092 0.83 ALDH1A1 (0.42) HRH1ARKDM4EALDH1A1BCHE
SCHEMBL4852988 0.83 HRH1 (0.41) HRH1ARMAOBKDM4EALDH1A1
SCHEMBL5915815 0.83 BCHE (0.47) ARMAOBKDM4EBCHENR1H4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7423181-B2 in particular against bacterial and parasitic infections, fungi, and helminths; improved metabolic and physiochemical properties, bioavailability, solubility; 3-[4-(2-Dimethylamino-ethoxy)-2'-trifluoromethyl-biphenyl-3-yl]-1-(2-dimethylaminomethyl-phenyl)-propenone LICA PHARMACEUTICALS A/S (DK) 2008-09-09 US disclosed
US-20050227990-A1 Aminoalkoxy-functional chalcones LICA PHARMACEUTICALS A/S (DK) 2005-10-13 US disclosed