SCHEMBL23794879

SCHEMBL23794879

CSc1ccc(Nc2cc[nH]n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 1/20 0.47
ADRA2A P08913 1/20 0.45
ADRA2B P18089 1/20 0.45
ADRA2C P18825 1/20 0.45
KDM1A O60341 1/20 0.41
GSK3B P49841 6/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
RAB9A P51151 3/20 0.38
NPC1 O15118 2/20 0.38
MAPT P10636 2/20 0.38
CYP1A2 P05177 3/20 0.37
CYP2C9 P11712 3/20 0.37
CYP2C19 P33261 3/20 0.37
RECQL P46063 1/20 0.37
STK10 O94804 2/20 0.36
SLK Q9H2G2 2/20 0.36
MAP2K1 Q02750 1/20 0.36
CYP3A4 P08684 2/20 0.35
IDO1 P14902 1/20 0.35

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
SCHEMBL18118028 0.79 HAO1 (0.55) MEN1KMT2ARAB9ANPC1MAPT
SCHEMBL9820193 0.76 RAB9A (0.61) ADRA2AADRA2BADRA2CMEN1KMT2A
SCHEMBL9820118 0.76 TNIK (0.50) ROCK1GSK3BMEN1KMT2AMAPT
SCHEMBL13844997 0.76 MAPK10 (0.46) MEN1KMT2ARAB9ANPC1MAPT
SCHEMBL834683 0.75 MAPT (0.50) ROCK1MEN1KMT2ARAB9ANPC1
SCHEMBL23918534 0.73 KDM1A (0.52) ROCK1ADRA2AADRA2BADRA2CKDM1A
SCHEMBL1272593 0.73
SCHEMBL20448349 0.72 MEN1 (0.32) MEN1KMT2AMAPTIDO1HAO1
SCHEMBL27764418 0.71 AGPAT2 (0.37) RAB9ANPC1MAPTIDO1HAO1
SCHEMBL18856847 0.70 ADRA2A (0.44) ROCK1ADRA2AADRA2BADRA2CKDM1A

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
EP-3876933-A1 NEUTROPHIL INFLAMMATION INHIBITOR AND USES THEREOF Chang Gung University of Science and Technology (TW) 2021-09-15 EP disclosed