SCHEMBL6691791

SCHEMBL6691791

CC(=O)C(C(C)=O)C(c1ccccc1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.63
CYP2D6 P10635 1/20 0.46
SRC P12931 1/20 0.46
HPGD P15428 1/20 0.45
LMNA P02545 4/20 0.44
MAPK1 P28482 1/20 0.44
KMT2A Q03164 1/20 0.43
CYP3A4 P08684 2/20 0.43
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
CYP2C19 P33261 1/20 0.43
ALDH1A1 P00352 3/20 0.42
MAPT P10636 2/20 0.42
GAA P10253 1/20 0.42
ATM Q13315 1/20 0.42
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42
KDM4E B2RXH2 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL11390783 0.91 BRD4 (0.53) BRD4CYP2D6SRCHPGDLMNA
SCHEMBL1742565 0.82 SRC (0.59) CYP2D6SRCLMNAMAPK1KMT2A
SCHEMBL10869302 0.81 MMP8 (0.51) BRD4MAPK1KMT2AMAPTGAA
SCHEMBL107151 0.79 HPGD (0.48) BRD4CYP2D6SRCHPGDLMNA
SCHEMBL6689864 0.79 CYP2D6 (0.44) CYP2D6SRCHPGDLMNAMAPK1
SCHEMBL10079016 0.77 DPP4 (0.48) CYP2D6SRCHPGDLMNAMAPK1
SCHEMBL15686539 0.77 DPP4 (0.48) CYP2D6SRCHPGDLMNAMAPK1
SCHEMBL11158839 0.77 LMNA (0.44) BRD4CYP2D6SRCHPGDLMNA
SCHEMBL9844153 0.76 EPHX1 (0.48) CYP2D6SRCLMNAMAPK1CES2
SCHEMBL6159580 0.76 CYP2D6 (0.46) CYP2D6SRCHPGDLMNAMAPK1

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
WO-2004096808-A1 TRIAZINE COMPOUNDS AND THEIR USE DE NOVO PHARMACEUTICALS LIMITED (GB) 2004-11-11 WO disclosed