SCHEMBL9855111

SCHEMBL9855111

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

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
MAPT P10636 1/20 0.36
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
NPC1 O15118 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TRPA1 O75762 1/20 0.33
BCL2L1 Q07817 1/20 0.33
BAD Q92934 1/20 0.33
ATM Q13315 1/20 0.33
TNFRSF1A P19438 1/20 0.33
POLB P06746 1/20 0.33
ALOX12 P18054 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL9300976 0.85 CES2 (0.40) CES2CES1MAPTCA1CA2
SCHEMBL9855611 0.83 CYP1A2 (0.35) CES2CES1MAPTCA1CA2
SCHEMBL9855430 0.83 CYP1A2 (0.35) CES2CES1MAPTCA1CA2
SCHEMBL9855130 0.79 CES2 (0.41) CES2CES1MAPTCA1CA2
SCHEMBL9855733 0.78 ALDH1A1 (0.46) CES2CES1CA1CA2ALDH1A1
SCHEMBL9621919 0.72 CYP1A2 (0.37) CES2CES1MAPTCA1CA2
SCHEMBL9621921 0.72 CYP1A2 (0.37) CES2CES1MAPTCA1CA2
SCHEMBL9855705 0.71 CES2 (0.44) CES2CES1MAPTCA1CA2
SCHEMBL9301473 0.69 ALDH1A1 (0.41) CES2CES1MAPTCA1CA2
SCHEMBL9301468 0.69 ALDH1A1 (0.41) CES2CES1MAPTCA1CA2

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