SCHEMBL8923920

SCHEMBL8923920

CN1CCN(C(=O)c2[c]cccn2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 3/20 0.46
HRH3 Q9Y5N1 1/20 0.46
L3MBTL1 Q9Y468 3/20 0.42
POLB P06746 2/20 0.42
KDM4E B2RXH2 4/20 0.41
RIPK1 Q13546 1/20 0.41
SCN7A Q01118 1/20 0.40
KCNH2 Q12809 1/20 0.40
HPGD P15428 2/20 0.40
MEN1 O00255 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
TSHR P16473 1/20 0.40
NPC1 O15118 2/20 0.40
PKM P14618 1/20 0.40
GRM5 P41594 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6015134 0.79 HPGD (0.42) HRH3HPGDNPC1RAB9A
SCHEMBL19960615 0.76 HRH4 (0.52) HRH4HRH3L3MBTL1POLBKDM4E
SCHEMBL2186819 0.71 POLB (0.51) HRH4L3MBTL1POLBHPGDMEN1
SCHEMBL13779955 0.71 L3MBTL1 (0.83) HRH4HRH3L3MBTL1POLBSCN7A
SCHEMBL3715622 0.71 POLB (0.43) HRH4HRH3L3MBTL1POLBKDM4E
SCHEMBL497105 0.70
SCHEMBL2066587 0.68 HTR3A (0.42) HRH4HRH3MEN1KMT2A
SCHEMBL35207 0.68
SCHEMBL21650906 0.67 L3MBTL1 (0.73) HRH4L3MBTL1POLBSCN7AKCNH2
SCHEMBL4234752 0.67 HRH4 (0.47) HRH4HRH3L3MBTL1POLBKDM4E

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