SCHEMBL28979258

SCHEMBL28979258

Cc1cc2cc(O)ccc2[nH]c1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.59
DAO P14920 3/20 0.54
FLT3 P36888 7/20 0.53
PDGFRB P09619 3/20 0.53
KIT P10721 2/20 0.53
ABL1 P00519 1/20 0.53
BCR P11274 1/20 0.53
SMAD3 P84022 1/20 0.51
CA2 P00918 1/20 0.49
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
GLA P06280 1/20 0.47
GAA P10253 1/20 0.47
HPGD P15428 1/20 0.47
GRM1 Q13255 1/20 0.47
PDGFRA P16234 1/20 0.46
CLK1 P49759 1/20 0.44
DYRK1A Q13627 1/20 0.44
HSD17B10 Q99714 1/20 0.43
HRH4 Q9H3N8 1/20 0.43

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
SCHEMBL1038241 0.85 BRD4 (0.59) BRD4DAOFLT3CA2KDM4E
SCHEMBL16381141 0.81 DAO (0.68) BRD4DAOFLT3PDGFRBKDM4E
SCHEMBL14721573 0.78 CYP2A6 (0.61) BRD4DAOKDM4EALDH1A1GAA
SCHEMBL13802346 0.78 BRD4 (0.59) BRD4DAOFLT3PDGFRBABL1
SCHEMBL7882349 0.78 DAO (0.64) BRD4DAOKDM4EALDH1A1GAA
SCHEMBL8918599 0.77 GRIK1 (0.55) BRD4DAOKDM4EALDH1A1GAA
SCHEMBL4344151 0.76 FLT3 (0.61) DAOFLT3PDGFRBKITABL1
SCHEMBL12348 0.76 CYP2A6 (0.59) FLT3PDGFRBKITABL1BCR
SCHEMBL830973 0.75 CA2 (0.54) DAOFLT3PDGFRBKITABL1
SCHEMBL9269640 0.75 AXL (0.64) BRD4FLT3PDGFRBCA2KDM4E

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
CN-109988093-B Amine compound for inhibiting SSAO/VAP-1 and application thereof in medicine 广东东阳光药业有限公司 2023-04-07 CN disclosed