SCHEMBL10656156

SCHEMBL10656156

CCCCCC(C)(O)c1cccc(OCCOc2ccc3ccccc3c2)c1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
MAPK1 P28482 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
GPBAR1 Q8TDU6 2/20 0.44
CYSLTR2 Q9NS75 1/20 0.44
CYSLTR1 Q9Y271 1/20 0.44
ALOX5 P09917 1/20 0.42
GGPS1 O95749 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
PPARA Q07869 1/20 0.41
CACNA1B Q00975 2/20 0.41
CYP2D6 P10635 1/20 0.41
NPC1 O15118 1/20 0.41
MAPT P10636 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL10664905 0.80 MAOB (0.48) ALOX5GGPS1CACNA1B
SCHEMBL10636289 0.80 GPBAR1 (0.68) MAPK1GPBAR1CYSLTR2CYSLTR1ALOX5
SCHEMBL11046795 0.79 MAOB (0.47) GGPS1PPARACACNA1B
SCHEMBL10656148 0.77 ALOX5 (0.39) TDP1GPBAR1CYSLTR2CYSLTR1ALOX5
SCHEMBL9576090 0.77 KDM4E (0.63) KDM4EMAPK1TDP1GPBAR1CYSLTR2
SCHEMBL29666114 0.77 TDP1 (0.68) KDM4EMAPK1TDP1GPBAR1CYSLTR2
SCHEMBL470925 0.77 TDP1 (0.68) KDM4EMAPK1TDP1GPBAR1CYSLTR2
SCHEMBL10635136 0.76 GPBAR1 (0.43) MAPK1GPBAR1CYSLTR2CYSLTR1ALOX5
SCHEMBL10854965 0.76 MAOB (0.49) ALOX5CACNA1B
SCHEMBL5374714 0.75 KDM4E (0.61) KDM4EMAPK1TDP1GPBAR1CYSLTR2

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-4778931-A ENZYME INHIBITORS USV PHARMACEUTICAL CORPORATION (US) 1988-10-18 US disclosed