SCHEMBL28293597

SCHEMBL28293597

CCOc1ccc(C(Cl)CC(C)=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACACB O00763 5/20 0.48
LMNA P02545 2/20 0.47
NPC1 O15118 1/20 0.47
MEN1 O00255 1/20 0.47
CYP1A2 P05177 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
ACACA Q13085 1/20 0.47
NQO1 P15559 1/20 0.47
PARP10 Q53GL7 1/20 0.46
CNR2 P34972 1/20 0.44
AKR1C3 P42330 1/20 0.44
AKR1C2 P52895 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
PLK1 P53350 1/20 0.44
POLB P06746 1/20 0.44
HPGD P15428 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
SCHEMBL4730380 0.84 L3MBTL1 (0.49) LMNANPC1MEN1KMT2ATDP1
SCHEMBL3996879 0.81 ALDH1A1 (0.48) ACACBLMNAMEN1KMT2AACACA
SCHEMBL6658096 0.80 MAOB (0.57) ACACBLMNACYP1A2PARP10
SCHEMBL9035427 0.77 L3MBTL1 (0.50) ACACBLMNANPC1MEN1KMT2A
SCHEMBL4623899 0.77 ESR1 (0.46) LMNANPC1MEN1CYP1A2KMT2A
SCHEMBL8660435 0.77 POLB (0.42) ACACBLMNAMEN1KMT2ATDP1
SCHEMBL5321358 0.77 BRD4 (0.50) LMNAMEN1CYP1A2KMT2APOLB
SCHEMBL6935978 0.77 STAT3 (0.46) LMNAMEN1KMT2ATDP1CNR2
SCHEMBL3997124 0.76 HTT (0.41) LMNAMEN1KMT2AALDH1A1
SCHEMBL3700232 0.75 LMNA (0.41) LMNANPC1MEN1CYP1A2KMT2A

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
CN-109748785-A Two aromatic hydrocarbon substituted propenone class compounds of one kind and preparation method and application 山东大学 2019-05-14 CN disclosed