SCHEMBL9855083

SCHEMBL9855083

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 1/20 0.42
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
PTPN1 P18031 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
MAPT P10636 1/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37

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
SCHEMBL9855471 0.82 HTR7 (0.38) HTR7CES2CES1POLBGAA
SCHEMBL9855475 0.82 HTR7 (0.38) HTR7CES2CES1POLBGAA
SCHEMBL9855705 0.74 CES2 (0.44) HTR7CES2CES1PTPN1NPC1
SCHEMBL20622547 0.73 HTR7 (0.44) HTR7CES2CES1PTPN1NPC1
Propionaldehyde SCHEMBL27524950 0.71 TDP1 (0.53) HTR7CES2CES1POLBGAA
SCHEMBL9855173 0.69 CES2 (0.40) HTR7CES2CES1PTPN1NPC1
SCHEMBL9300976 0.69 CES2 (0.40) HTR7CES2CES1PTPN1NPC1
SCHEMBL655375 0.69 HTR7 (0.64) HTR7CES2CES1PTPN1NPC1
SCHEMBL9855270 0.68 HTR7 (0.40) HTR7CES2CES1PTPN1NPC1
SCHEMBL9855365 0.68 KMT2A (0.41) HTR7CES2CES1NPC1RAB9A

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