SCHEMBL4853601

SCHEMBL4853601

COc1ccccc1/C=C/C(=O)c1cccc(OCCN(C)C)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 4/20 0.63
NFE2L2 Q16236 4/20 0.63
NR1H4 Q96RI1 1/20 0.61
NPC1 O15118 3/20 0.58
MAPT P10636 3/20 0.58
BCHE P06276 2/20 0.58
LMNA P02545 2/20 0.58
RAB9A P51151 2/20 0.58
RELA Q04206 1/20 0.58
MAOB P27338 3/20 0.55
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 1/20 0.54
ACHE P22303 1/20 0.53
PTPN1 P18031 1/20 0.53
CYP1A2 P05177 3/20 0.51
CYP2D6 P10635 3/20 0.51
CYP1A1 P04798 2/20 0.51
CYP1B1 Q16678 2/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2C9 P11712 1/20 0.51

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
SCHEMBL4848355 1.00 KEAP1 (0.63) KEAP1NFE2L2NR1H4NPC1MAPT
SCHEMBL4850077 0.95 KEAP1 (0.65) KEAP1NFE2L2NR1H4NPC1MAPT
SCHEMBL4846703 0.95 KEAP1 (0.65) KEAP1NFE2L2NR1H4NPC1MAPT
SCHEMBL4853315 0.94 BCHE (0.56) KEAP1NFE2L2NR1H4NPC1MAPT
SCHEMBL4853758 0.94 BCHE (0.56) KEAP1NFE2L2NR1H4NPC1MAPT
SCHEMBL4845314 0.89 ABCG2 (0.60) KEAP1NFE2L2NPC1MAPTBCHE
SCHEMBL4854071 0.89 ABCG2 (0.60) KEAP1NFE2L2NPC1MAPTBCHE
SCHEMBL4854815 0.89 MAPT (0.63) KEAP1NFE2L2NPC1MAPTBCHE
SCHEMBL4854108 0.89 MAPT (0.63) KEAP1NFE2L2NPC1MAPTBCHE
SCHEMBL4853820 0.86 ABCG2 (0.57) KEAP1NFE2L2NPC1BCHELMNA

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