SCHEMBL7053365

SCHEMBL7053365

O=C(O)c1ncccc1C(c1ccccc1)[N+](=O)[O-]

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.44
ALDH1A1 P00352 5/20 0.44
MAPT P10636 4/20 0.44
L3MBTL1 Q9Y468 4/20 0.44
CYP3A4 P08684 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
BLM P54132 1/20 0.44
AGER Q15109 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CYP1A2 P05177 3/20 0.40
ASPH Q12797 3/20 0.38
KDM8 Q8N371 3/20 0.38
LMNA P02545 3/20 0.37
MEN1 O00255 2/20 0.37
HTT P42858 2/20 0.37
KMT2A Q03164 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
PKM P14618 1/20 0.37
MYC P01106 1/20 0.37

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
SCHEMBL27467198 0.78 ALDH1A1 (0.40) KDM4EALDH1A1MAPTL3MBTL1LMNA
SCHEMBL11535855 0.78 KDM4E (0.52) KDM4EALDH1A1MAPTL3MBTL1CYP3A4
SCHEMBL4686655 0.76 ALDH1A1 (0.47) KDM4EALDH1A1MAPTALOX15TSHR
SCHEMBL10750671 0.76 KDM4E (0.50) KDM4EALDH1A1MAPTL3MBTL1CYP3A4
SCHEMBL7119627 0.75 ALDH1A1 (0.36) KDM4EALDH1A1MAPTL3MBTL1LMNA
SCHEMBL11859120 0.73 SRC (0.39) ALDH1A1MAPTALOX15TSHRCYP1A2
Bicarbonate SCHEMBL27706335 0.73 CES2 (0.46) ALDH1A1L3MBTL1LMNATDP1
SCHEMBL5053925 0.73 GSR (0.42) ALDH1A1ALOX15TSHRCYP1A2LMNA
SCHEMBL460268 0.71 SLC6A2 (0.53) KDM4EALDH1A1L3MBTL1CYP3A4TSHR
SCHEMBL4687758 0.71 ALDH1A1 (0.38) ALDH1A1ALOX15TSHRCYP1A2MEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1308432-A1 PROCESS FOR THE PREPARATION OF 5- (4-CHLOROPHENYL)-METHYL]-2,2-DIMETHYLCYCLOPENTANONE KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 2003-05-07 EP disclosed
WO-2003026664-A1 2-PHENYLAMINO-4- (5-PYRAZOLYLAMINO) -PYRAMIDINE DERIVATIVES AS KINASE INHIBITORS, IN PARTICULAR, SRC KINASE INHIBITORS BAYER CORPORATION (US) 2003-04-03 WO disclosed