SCHEMBL4852503

SCHEMBL4852503

CN(C)CCOc1ccc(-c2ccc(-c3ccccc3)cc2)cc1C=O

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.60
KDM4E B2RXH2 2/20 0.60
MAPT P10636 2/20 0.60
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
HTR7 P34969 1/20 0.54
ADRB2 P07550 2/20 0.52
ADRB1 P08588 2/20 0.52
SLC6A9 P48067 9/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
ESR1 P03372 1/20 0.50
MCHR1 Q99705 1/20 0.50
DRD2 P14416 1/20 0.48
DRD1 P21728 1/20 0.48
DRD4 P21917 1/20 0.48
DRD5 P21918 1/20 0.48
LSS P48449 1/20 0.48
HRH1 P35367 1/20 0.46

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
SCHEMBL4853715 1.00 ALDH1A1 (0.60) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4849767 0.89 KDM4E (0.47) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4849200 0.88 KDM4E (0.47) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4849949 0.84 ADRB2 (0.45) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4853655 0.84 ERN1 (0.53) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4845580 0.84 SLC6A9 (0.49) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4854610 0.83 ALDH1A1 (0.49) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4854673 0.83 ERN1 (0.51) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4853912 0.83 HTR7 (0.54) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL4856307 0.83 HTR7 (0.48) ALDH1A1KDM4EMAPTMEN1KMT2A

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 4 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
EP-1515940-A2 AMINOALKOXY-FUNCTIONAL CHALCONES Lica Pharmaceuticals A/S (DK) 2005-03-23 EP disclosed
WO-2003097574-A2 AMINOALKOXY-FUNCTIONAL CHALCONES LICA PHARMACEUTICALS A/S (DK) 2003-11-27 WO disclosed