SCHEMBL4765104

SCHEMBL4765104

COc1cc(OC)c(OC)cc1CCC(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.53
RAB9A P51151 2/20 0.53
F2 P00734 2/20 0.51
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HSD11B1 P28845 1/20 0.48
CTNNB1 P35222 2/20 0.48
WNT3A P56704 2/20 0.48
POLB P06746 2/20 0.48
HTT P42858 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CYP3A4 P08684 1/20 0.47
PKM P14618 1/20 0.47

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
SCHEMBL9316435 0.88 KDM4E (0.51) NPC1RAB9AF2MEN1KMT2A
SCHEMBL7190222 0.88 HPGD (0.50) NPC1RAB9AF2MEN1KMT2A
SCHEMBL7190492 0.85 HSD17B10 (0.59) NPC1RAB9AMEN1KMT2AL3MBTL1
SCHEMBL6204029 0.84 NPC1 (0.55) NPC1RAB9AMEN1KMT2AHSD11B1
SCHEMBL7198317 0.84 F2 (0.63) NPC1RAB9AF2MEN1KMT2A
SCHEMBL6202582 0.80 ACHE (0.59) NPC1RAB9AMEN1KMT2ACTNNB1
SCHEMBL30871956 0.80 CYP3A4 (0.56) MEN1KMT2APOLBNPSR1CYP3A4
SCHEMBL490437 0.80 CYP3A4 (0.56) MEN1KMT2APOLBNPSR1CYP3A4
SCHEMBL7190554 0.79 NPC1 (0.51) NPC1RAB9AF2MEN1KMT2A
SCHEMBL7193965 0.79 CYP3A4 (0.51) NPC1RAB9AMEN1KMT2AHTT

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
JP-2008208134-A PROCESS FOR PREPARATION OF PHARMACOLOGICALLY ACTIVE alpha-ASARONE DERIVED FROM TOXIC beta-ASARONE-RICH CALAMUS OIL COUNCIL SCIENT IND RES 2008-09-11 JP disclosed