SCHEMBL9855733

SCHEMBL9855733

CCCC(C(C=O)=C(c1ccc(F)cc1)c1ccc(F)cc1)C(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.46
HPGD P15428 1/20 0.46
SLC6A2 P23975 1/20 0.39
SLC6A3 Q01959 1/20 0.39
HTR7 P34969 1/20 0.37
POLB P06746 2/20 0.35
GAA P10253 2/20 0.35
LMNA P02545 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
DPP4 P27487 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
CA14 Q9ULX7 1/20 0.32
TRPA1 O75762 1/20 0.32
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
ALOX12 P18054 1/20 0.31

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
SCHEMBL9855111 0.78 CES2 (0.38) ALDH1A1HPGDPOLBCA1CA2
SCHEMBL9300976 0.77 CES2 (0.40) ALDH1A1HPGDHTR7LMNACA1
SCHEMBL9855130 0.72 CES2 (0.41) ALDH1A1HPGDLMNACA1CA2
SCHEMBL9855083 0.67 HTR7 (0.42) ALDH1A1HPGDHTR7POLBGAA
SCHEMBL9855611 0.67 CYP1A2 (0.35) ALDH1A1HPGDDPP4CA1CA2
SCHEMBL9855430 0.67 CYP1A2 (0.35) ALDH1A1HPGDDPP4CA1CA2
SCHEMBL12224069 0.66 ALDH1A1 (0.46) ALDH1A1HPGDSLC6A2SLC6A3HTR7
SCHEMBL19003444 0.66 ALDH1A1 (0.58) ALDH1A1HPGDSLC6A2SLC6A3HTR7
SCHEMBL9621919 0.66 CYP1A2 (0.37) ALDH1A1HPGDDPP4CA1CA2
SCHEMBL9621921 0.66 CYP1A2 (0.37) ALDH1A1HPGDDPP4CA1CA2

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-5011947-A Enzyme inhibitors for cholesterol biosythesis BRISTOL-MYERS (US) 1991-04-30 US disclosed