SCHEMBL4850209

SCHEMBL4850209

COc1ccccc1-c1ccc(OCCN(C)C)c(C(=O)/C=C/c2ccccc2CN(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.46
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
SLC6A9 P48067 1/20 0.43
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
HRH1 P35367 1/20 0.41
MCHR1 Q99705 1/20 0.40
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 1/20 0.40
AR P10275 1/20 0.40
MAOB P27338 1/20 0.40
NR1H4 Q96RI1 2/20 0.39
RELA Q04206 1/20 0.39

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
SCHEMBL4852586 1.00 HTR7 (0.46) HTR7ALDH1A1KDM4ESMN1; SMN2SLC6A9
SCHEMBL4846136 0.92 MAPT (0.45) SMN1; SMN2BCHEACHE
SCHEMBL4857401 0.92 MAPT (0.45) SMN1; SMN2BCHEACHE
SCHEMBL4853913 0.91 MAPT (0.44) ALDH1A1SMN1; SMN2MCHR1
SCHEMBL4852385 0.91 MAPT (0.44) ALDH1A1SMN1; SMN2MCHR1
SCHEMBL4846148 0.91 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2BCHEACHE
SCHEMBL4852887 0.91 ALDH1A1 (0.42) ALDH1A1KDM4ESMN1; SMN2BCHEACHE
SCHEMBL4852630 0.91 ALDH1A1 (0.41) HTR7ALDH1A1KDM4ESMN1; SMN2SLC6A9
SCHEMBL4851088 0.91 ALDH1A1 (0.41) HTR7ALDH1A1KDM4ESMN1; SMN2SLC6A9
SCHEMBL4849707 0.90 KDM4E (0.39) HTR7ALDH1A1KDM4ESMN1; SMN2SLC6A9

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