SCHEMBL11043071

SCHEMBL11043071

O=C(Cl)C(c1ccccc1Cl)c1ccccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACP3 P15309 1/20 0.44
ALDH1A1 P00352 2/20 0.43
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
HIF1A Q16665 3/20 0.42
ADRB2 P07550 2/20 0.42
ADRB1 P08588 2/20 0.42
CYP2D6 P10635 1/20 0.42
NFKB1 P19838 1/20 0.42
BLM P54132 2/20 0.41
CASP1 P29466 1/20 0.40
OPRL1 P41146 1/20 0.40
TSHR P16473 3/20 0.39
LMNA P02545 2/20 0.39
AOC3 Q16853 1/20 0.39
POLB P06746 1/20 0.39
IDO1 P14902 1/20 0.38
TDO2 P48775 1/20 0.38
IDO2 Q6ZQW0 1/20 0.38
CYP2C9 P11712 1/20 0.38

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
SCHEMBL13145146 0.80 ACP3 (0.43) ACP3ALDH1A1CES2CES1HIF1A
SCHEMBL3113218 0.80 ACP3 (0.43) ACP3ALDH1A1CES2CES1HIF1A
SCHEMBL9297918 0.78 ACP3 (0.42) ACP3ALDH1A1CES2CES1HIF1A
SCHEMBL29107358 0.78 CXCL8 (0.46) ACP3ALDH1A1CES2CES1ADRB2
SCHEMBL9297917 0.78 ACP3 (0.42) ACP3ALDH1A1CES2CES1HIF1A
SCHEMBL485065 0.77 ACP3 (0.53) ACP3ALDH1A1HIF1AADRB2ADRB1
SCHEMBL6205203 0.77 CES2 (0.43) ACP3ALDH1A1CES2CES1HIF1A
SCHEMBL7589814 0.77 TDP1 (0.55) ACP3ALDH1A1CES2CES1TSHR
SCHEMBL7724344 0.76 CES2 (0.48) ALDH1A1CES2CES1HIF1A
SCHEMBL7723973 0.76 ESR1 (0.45) ACP3ALDH1A1TSHRLMNAKDM4E

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
EP-0124791-A1 Aralkanamidophenyl compounds AMERICAN CYANAMID COMPANY (US) 1984-11-14 EP disclosed