SCHEMBL16627638

SCHEMBL16627638

CCNCNC(=O)c1cc2ccccc2[nH]c1=O

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 3/20 0.50
DRD2 P14416 2/20 0.46
DRD3 P35462 1/20 0.46
KDM4E B2RXH2 7/20 0.45
TSHR P16473 2/20 0.45
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
BRD4 O60885 1/20 0.44
DAO P14920 1/20 0.44
DDO Q99489 1/20 0.44
PADI4 Q9UM07 1/20 0.44
GAA P10253 1/20 0.43
MAPK1 P28482 1/20 0.43
CCR1 P32246 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HTR2C P28335 1/20 0.42
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42

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
SCHEMBL16627598 0.89 SMYD3 (0.54) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16366294 0.88 SMYD3 (0.52) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627858 0.84 DRD2 (0.58) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627859 0.83 SMYD3 (0.56) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627646 0.83 SMYD3 (0.54) SMYD3DRD2DRD3KDM4EALDH1A1
SCHEMBL16627861 0.82 DRD2 (0.70) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627623 0.81 SMYD3 (0.54) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627662 0.81 SMYD3 (0.49) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL10325688 0.81 DRD2 (0.64) SMYD3DRD2DRD3KDM4ETSHR
SCHEMBL16627630 0.81 SMYD3 (0.49) SMYD3DRD2DRD3KDM4ETSHR

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
WO-2015050379-A1 NOVEL QUINOLINONE DERIVATIVE AND USE THEREOF 광주과학기술원 2015-04-09 WO disclosed