SCHEMBL4847247

SCHEMBL4847247

Cc1cc(C)cc(-c2ccc(OCCN(C)C)c(C(=O)/C=C/c3ccccc3Br)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SYK P43405 2/20 0.44
AR P10275 2/20 0.42
HTR7 P34969 1/20 0.42
SLC6A9 P48067 3/20 0.40
BCHE P06276 3/20 0.39
ACHE P22303 2/20 0.39
RELA Q04206 1/20 0.39
LY96 Q9Y6Y9 1/20 0.38
MEN1 O00255 1/20 0.37
USP2 O75604 1/20 0.37
KMT2A Q03164 1/20 0.37
PTPN1 P18031 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ESR1 P03372 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL4852546 1.00 SYK (0.44) SYKARHTR7SLC6A9BCHE
SCHEMBL4852245 0.92 SYK (0.45) SYKARSLC6A9BCHEACHE
SCHEMBL4849808 0.92 SYK (0.45) SYKARSLC6A9BCHEACHE
SCHEMBL4847248 0.89 HTR7 (0.43) SYKARHTR7SLC6A9BCHE
SCHEMBL4853093 0.89 KDM4E (0.47) SYKARSLC6A9BCHEACHE
SCHEMBL4849704 0.89 KDM4E (0.47) SYKARSLC6A9BCHEACHE
SCHEMBL4846870 0.89 CHRNA7 (0.43) SYKARSLC6A9BCHEACHE
SCHEMBL4847743 0.89 CHRNA7 (0.43) SYKARSLC6A9BCHEACHE
SCHEMBL4852420 0.89 SYK (0.42) SYKARSLC6A9BCHEACHE
SCHEMBL4852900 0.89 SYK (0.44) SYKSLC6A9BCHEACHEKDM4E

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