SCHEMBL5867321

SCHEMBL5867321

CN(C)C(=O)CNCc1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.52
ALDH1A1 P00352 4/20 0.49
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
MCHR1 Q99705 2/20 0.45
RAB9A P51151 2/20 0.44
HTT P42858 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
LSS P48449 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.41
CHRM2 P08172 1/20 0.41
HPGD P15428 1/20 0.41
NPC1 O15118 1/20 0.41
KDM4E B2RXH2 1/20 0.41
THRB P10828 1/20 0.41
TDP1 Q9NUW8 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
SCHEMBL1229934 0.95 ALDH1A1 (0.53) SLC2A1ALDH1A1MEN1KMT2ARAB9A
SCHEMBL4414052 0.81 LSS (0.49) LSS
SCHEMBL17308276 0.80 KMT2A (0.49) ALDH1A1MEN1KMT2ARAB9AHTT
SCHEMBL18672910 0.79 RAB9A (0.47) ALDH1A1MEN1KMT2ARAB9AHTT
SCHEMBL6869700 0.79 MAPT (0.56) ALDH1A1MEN1KMT2AMCHR1RAB9A
SCHEMBL9294968 0.79 CYP2C9 (0.56) ALDH1A1MEN1KMT2AMCHR1CYP2C9
SCHEMBL1867796 0.78 CYP2D6 (0.51) ALDH1A1MEN1KMT2ARAB9ASMN1; SMN2
SCHEMBL12809403 0.78 RAB9A (0.50) ALDH1A1MCHR1RAB9AHTTNPC1
SCHEMBL11298190 0.77 CHRM2 (0.56) ALDH1A1MEN1KMT2ARAB9AHTT
SCHEMBL7396543 0.76 SMN1; SMN2 (0.48) ALDH1A1RAB9ASMN1; SMN2NPC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7115616-B2 Pyrimidinone compounds SMITHKLINE BEECHAM PLC (GB) 2006-10-03 US disclosed
US-6953803-B1 1-[(N-(2-(diethylamino)ethyl)-N-(4-(4-trifluoromethylphenyl)benzyl)aminocarbonylmethyl)]-2-(4-fluorobenzyl)thio-5-(1-methyl-4-pyrazolylmethyl)pyrimidin-4-one; enzyme inhibitors of lipoprotein associated phospholipase A2 (Lp-PLA2); atherosclerosis SMITHKLINE BEECHAM P.L.C. (GB) 2005-10-11 US disclosed