SCHEMBL11083168

SCHEMBL11083168

CC(=O)Oc1cccc(NC(=O)C(C)Oc2ccc(Cl)c(C)c2Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.52
ALDH1A1 P00352 3/20 0.49
TSHR P16473 2/20 0.49
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
ATM Q13315 1/20 0.46
LMNA P02545 4/20 0.45
HPGD P15428 1/20 0.45
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TP53 P04637 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL11078203 0.90 PKM (0.50) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11079370 0.89 ALDH1A1 (0.63) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11083776 0.89 PKM (0.49) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11073652 0.87 ALDH1A1 (0.50) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11075845 0.85 PKM (0.57) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11077543 0.84 PKM (0.71) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11080203 0.84 PKM (0.56) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11071173 0.84 MEN1 (0.60) PKMALDH1A1TSHRKMT2AMEN1
SCHEMBL11070486 0.84 PKM (0.55) PKMALDH1A1TSHRLMNAHPGD
SCHEMBL11076933 0.84 PKM (0.55) PKMALDH1A1TSHRKMT2AMEN1

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-4465507-A Herbicidal acetanilides MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1984-08-14 US disclosed