SCHEMBL8922320

SCHEMBL8922320

CN(C)CCN[C]1C=CC=CN1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.35
MALT1 Q9UDY8 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
PRMT3 O60678 1/20 0.32
CARM1 Q86X55 1/20 0.32
PRMT6 Q96LA8 1/20 0.32
PRMT1 Q99873 1/20 0.32
PRMT8 Q9NR22 1/20 0.32
HSD17B10 Q99714 1/20 0.32
DNM2 P50570 2/20 0.31
CSNK2A2 P19784 1/20 0.31
CSNK2B P67870 1/20 0.31
CSNK2A1 P68400 1/20 0.31
TLR9 Q9NR96 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CDC25A P30304 1/20 0.31
CDC25B P30305 1/20 0.31
CDC25C P30307 1/20 0.31
HRH4 Q9H3N8 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL2066721 0.75 RECQL (0.31)
SCHEMBL2066763 0.69 ESR1 (0.33)
SCHEMBL2066484 0.66
SCHEMBL171395 0.61 ALDH1A1 (0.56) CYP2C19MALT1TLR9L3MBTL1GAA
SCHEMBL6202808 0.61 HRH3 (0.30) HRH3
SCHEMBL14980556 0.60 CYP2C19 (0.43) CYP2C19MALT1HRH3GAAALPG
SCHEMBL81430 0.60 MAPT (0.67) CYP2C19HRH3HSD17B10L3MBTL1GAA
SCHEMBL10798745 0.60 TAAR1 (0.52) CYP2C19
SCHEMBL8924730 0.59 SLC6A2 (0.33)
SCHEMBL4171220 0.59 ALDH1A1 (0.46) CYP2C19HSD17B10L3MBTL1GAA

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