SCHEMBL16627646

SCHEMBL16627646

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

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 3/20 0.54
DRD2 P14416 1/20 0.50
DRD3 P35462 1/20 0.50
HTR2C P28335 1/20 0.49
KDM4E B2RXH2 3/20 0.48
ALDH1A1 P00352 2/20 0.48
HSD17B10 Q99714 1/20 0.47
AKR1C3 P42330 1/20 0.46
MTNR1A P48039 1/20 0.46
MTNR1B P49286 1/20 0.46
CCR1 P32246 1/20 0.45
BRD4 O60885 1/20 0.45
DAO P14920 1/20 0.45
DDO Q99489 1/20 0.45
HDAC3 O15379 1/20 0.45
HDAC4 P56524 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC7 Q8WUI4 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC10 Q969S8 1/20 0.45

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
SCHEMBL16627858 0.88 DRD2 (0.58) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL16366294 0.87 SMYD3 (0.52) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL16627703 0.86 KDM4E (0.58) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL16627861 0.85 DRD2 (0.70) SMYD3DRD2DRD3KDM4EALDH1A1
SCHEMBL16627663 0.85 SMYD3 (0.53) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL34468779 0.85 SMYD3 (0.50) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL16627598 0.85 SMYD3 (0.54) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL16627859 0.84 SMYD3 (0.56) SMYD3DRD2DRD3KDM4EALDH1A1
SCHEMBL16627645 0.84 SMYD3 (0.52) SMYD3DRD2DRD3HTR2CKDM4E
SCHEMBL10325688 0.84 DRD2 (0.64) SMYD3DRD2DRD3KDM4EALDH1A1

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