SCHEMBL8488172

SCHEMBL8488172

N[C@@H]1C[C@@H]2c3ccccc3-c3cccc(c32)NC1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 4/20 0.38
GSK3B P49841 1/20 0.35
TDO2 P48775 1/20 0.33
CCKBR P32239 2/20 0.33
BRPF1 P55201 1/20 0.33
CREBBP Q92793 1/20 0.33
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
PDGFRA P16234 1/20 0.32
FER P16591 1/20 0.32
LTK P29376 1/20 0.32
CDK8 P49336 1/20 0.32
ACVR1 Q04771 1/20 0.32
LRRK2 Q5S007 1/20 0.32
DYRK1B Q9Y463 1/20 0.32
TNKS2 Q9H2K2 3/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL8488166 1.00 IDO1 (0.38) IDO1GSK3BTDO2CCKBRBRPF1
SCHEMBL8488163 1.00 IDO1 (0.38) IDO1GSK3BTDO2CCKBRBRPF1
SCHEMBL8486117 0.76 SIGMAR1 (0.44) IDO1GSK3BTDO2ALDH1A1KDM4E
SCHEMBL4988928 0.73 IDO1 (0.46) IDO1GSK3BTDO2BRPF1CREBBP
SCHEMBL3157916 0.69 IDO1 (0.45) IDO1GSK3BTDO2CCKBRBRPF1
SCHEMBL4115729 0.69 IDO1 (0.45) IDO1GSK3BTDO2CCKBRBRPF1
SCHEMBL3163873 0.69 IDO1 (0.45) IDO1GSK3BTDO2CCKBRBRPF1
SCHEMBL7819792 0.68 S100A4 (0.42) IDO1BRPF1CREBBPMAOAMAOB
SCHEMBL136975 0.68 IDO1 (0.40) IDO1GSK3BTDO2BRPF1CREBBP
SCHEMBL1387541 0.67 ALDH1A1 (0.44) ALDH1A1

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
US-5977355-A Processes and intermediates for preparing 3-amino-benzo(b)azepinones PFIZER INC. (US) 1999-11-02 US disclosed