SCHEMBL8922325

SCHEMBL8922325

CN(C)CCNc1[c]cccn1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.51
HRH3 Q9Y5N1 1/20 0.41
KAT2B Q92831 1/20 0.39
DNM2 P50570 4/20 0.39
HRH4 Q9H3N8 1/20 0.38
GAA P10253 1/20 0.38
ALPG P10696 1/20 0.38
CYP2D6 P10635 1/20 0.35
CHRM2 P08172 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SCN1A P35498 1/20 0.34
SCN2A Q99250 1/20 0.34
SCN3A Q9NY46 1/20 0.34
MALT1 Q9UDY8 1/20 0.34
NCF1 P14598 2/20 0.34
TOP2A P11388 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
MKNK1 Q9BUB5 1/20 0.34

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
SCHEMBL2066722 0.77 KDM4E (0.36) GAAMEN1KMT2AMKNK1MKNK2
SCHEMBL1747638 0.76 ALDH1A1 (0.32)
SCHEMBL1385358 0.76
SCHEMBL5622381 0.74 ALDH1A1 (0.62) CYP2C19HRH3KAT2BDNM2HRH4
SCHEMBL8925291 0.71 ALDH1A1 (0.39) MEN1KMT2APOLB
SCHEMBL933058 0.69 CYP2D6 (0.38) CYP2C19HRH3CYP2D6CHRM2SLC6A2
SCHEMBL1963739 0.69
SCHEMBL933811 0.69
SCHEMBL4440939 0.68 CYP2C19 (1.00) CYP2C19HRH3DNM2GAAALPG
SCHEMBL29943771 0.68 CYP2C19 (1.00) CYP2C19HRH3DNM2GAAALPG

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-5639770-A SUPEROXIDE INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1997-06-17 US disclosed
EP-0600092-A1 THIAZOLE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 EP disclosed