SCHEMBL4849159

SCHEMBL4849159

COc1ccc(/C=C/C(=O)c2cc(-c3ccccc3)ccc2OCCN(C)C)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCHE P06276 4/20 0.54
ACHE P22303 3/20 0.54
ABCG2 Q9UNQ0 2/20 0.52
SLC6A9 P48067 1/20 0.49
APP P05067 1/20 0.49
MAPT P10636 3/20 0.49
MEN1 O00255 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
KMT2A Q03164 1/20 0.49
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48
CYP2C19 P33261 1/20 0.48
CASP3 P42574 1/20 0.48
SENP8 Q96LD8 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
TNFRSF1A P19438 1/20 0.48

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
SCHEMBL4852436 1.00 BCHE (0.54) BCHEACHEABCG2SLC6A9APP
SCHEMBL4853434 0.90 BCHE (0.51) BCHEACHESLC6A9MAOAMAOB
SCHEMBL4848110 0.90 BCHE (0.51) BCHEACHESLC6A9MAOAMAOB
SCHEMBL4852250 0.89 TUBB4A (0.53) BCHEACHEABCG2APPMAPT
SCHEMBL4846085 0.89 TUBB4A (0.53) BCHEACHEABCG2APPMAPT
SCHEMBL4853352 0.89 ABCG2 (0.51) BCHEACHEABCG2APPMAPT
SCHEMBL4854085 0.89 ABCG2 (0.51) BCHEACHEABCG2APPMAPT
SCHEMBL4853453 0.89 TUBB4A (0.49) BCHEACHEABCG2SLC6A9APP
SCHEMBL4853292 0.89 TUBB4A (0.49) BCHEACHEABCG2SLC6A9APP
SCHEMBL4851437 0.88 TUBB4A (0.48) BCHEACHEABCG2SLC6A9MAPT

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