SCHEMBL27370076

SCHEMBL27370076

C=CC(=C)CCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.50
ALDH1A1 P00352 4/20 0.47
FFAR1 O14842 3/20 0.47
TDP1 Q9NUW8 2/20 0.44
HDAC2 Q92769 2/20 0.44
HDAC8 Q9BY41 2/20 0.44
HDAC6 Q9UBN7 2/20 0.44
GPR52 Q9Y2T5 1/20 0.43
HDAC1 Q13547 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
HDAC3 O15379 1/20 0.42
MAPK1 P28482 1/20 0.42
ADRA1A P35348 1/20 0.42
HDAC4 P56524 1/20 0.42
SLC6A3 Q01959 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC11 Q96DB2 1/20 0.42
HDAC9 Q9UKV0 1/20 0.42
HDAC5 Q9UQL6 1/20 0.42

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
SCHEMBL31707434 0.89 THRB (0.39) KEAP1FFAR1
SCHEMBL31707492 0.85 OPRM1 (0.39) KEAP1ALDH1A1MAPTGRIN1GRIN2B
SCHEMBL31092946 0.81 SIGMAR1 (0.52) ADRA1ASLC6A3MAPTHTR2A
SCHEMBL7557513 0.81 KEAP1 (0.54) KEAP1ALDH1A1FFAR1TDP1HDAC2
SCHEMBL608546 0.79 LOXL2 (0.43) ALDH1A1FFAR1TDP1HSD17B10LOXL2
SCHEMBL12802152 0.79 THRB (0.55) ALDH1A1MAPTCA2
SCHEMBL12802534 0.79 CYP1A2 (0.43) ALDH1A1FFAR1TDP1ALOX15CYP2A6
SCHEMBL27892723 0.79 ABAT (0.41) ALDH1A1TDP1TAAR1LOXL2
SCHEMBL12802378 0.79 TAAR1 (0.43) ALDH1A1SMN1; SMN2TAAR1
SCHEMBL610771 0.77 ESR1 (0.50) TDP1CYP2A6

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
CN-1055369-A SOLID BLOCK AND RANDOM ELASTOMERIC COPOLYMERS MOBIL OIL CORP (US) 1991-10-16 CN claimed