SCHEMBL9256519

SCHEMBL9256519

CCCCCCCC(NC(=O)Nc1ccc(OC)cc1OC)c1ccc(C(=O)O)c(CCOC)c1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
MAPT P10636 1/20 0.52
TSHR P16473 1/20 0.52
TAS1R3 Q7RTX0 1/20 0.48
TAS1R1 Q7RTX1 1/20 0.48
KMT2A Q03164 5/20 0.46
MEN1 O00255 4/20 0.46
PLK1 P53350 1/20 0.44
PLK3 Q9H4B4 1/20 0.44
MAPK1 P28482 1/20 0.41
HPGD P15428 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
HSD17B10 Q99714 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
SCHEMBL9254553 0.85 PTPN1 (0.47) ALDH1A1MAPTKMT2AMEN1PLK1
SCHEMBL9255477 0.84 PKM (0.44) MAPTKMT2AHSD17B10
SCHEMBL9111522 0.80 ALDH1A1 (0.54) ALDH1A1MAPTTSHRTAS1R3TAS1R1
SCHEMBL9108722 0.77 MAPT (0.51) ALDH1A1MAPTTSHRTAS1R3TAS1R1
SCHEMBL9577693 0.75 PLK1 (0.50) MAPTTSHRKMT2AMEN1PLK1
SCHEMBL8768119 0.70 MAPT (0.48) ALDH1A1MAPTTSHRKDM4E
SCHEMBL8768174 0.70 ALDH1A1 (0.56) ALDH1A1MAPTTSHRTAS1R3TAS1R1
SCHEMBL702322 0.69 TAS1R3 (0.81) ALDH1A1MAPTTSHRTAS1R3TAS1R1
SCHEMBL8925473 0.69 PPARA (0.58) TSHRPLK1PLK3
SCHEMBL28832253 0.69 PPARA (0.58) TSHRPLK1PLK3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5422373-A An alkoxybenzyl-alkylene-arylurea anticholesterol, antilipemic agents and enzyme inhibitors BURROUGHS WELLCOME CO. (US) 1995-06-06 US disclosed