SCHEMBL8524485

SCHEMBL8524485

C=CCC1CCCC1(CC=C)CC=C

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
MAPT P10636 1/20 0.32

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
SCHEMBL486158 0.94 GAA (0.45) GAAHPGDMAPK1MAPT
SCHEMBL2163195 0.76 GAA (0.37) GAAHPGDMAPK1MAPT
SCHEMBL9663054 0.73 GAA (0.36) GAAHPGDMAPK1
SCHEMBL17028087 0.72 GAA (0.35) GAAHPGDMAPK1
SCHEMBL30751 0.71 GAA (0.43) GAAHPGDMAPK1MAPT
SCHEMBL9306327 0.71 GAA (0.43) GAAHPGDMAPK1MAPT
Hydrochloric Acid SCHEMBL2957423 0.69 GAA (0.42) GAAHPGDMAPK1MAPT
SCHEMBL29035855 0.69 GAA (0.42) GAAHPGDMAPK1MAPT
SCHEMBL13281158 0.68 GAA (0.41) GAAHPGDMAPK1MAPT
SCHEMBL7131586 0.68

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-5959167-A Process for conversion of lignin to reformulated hydrocarbon gasoline THE UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 1999-09-28 US claimed
WO-1999010450-A1 PROCESS FOR CONVERSION OF LIGNIN TO REFORMULATED HYDROCARBON GASOLINE THE UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 1999-03-04 WO claimed