SCHEMBL6956099

SCHEMBL6956099

CN(Cc1ccc2cc(/C=C3\SC(=O)NC3=O)cnc2c1)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.52
GSK3B P49841 1/20 0.50
PIM1 P11309 3/20 0.48
PIM2 Q9P1W9 3/20 0.48
PIM3 Q86V86 1/20 0.48
IGF1R P08069 1/20 0.47
HPGD P15428 6/20 0.47
PTPN1 P18031 2/20 0.47
POLB P06746 1/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
NPC1 O15118 1/20 0.45
HTT P42858 1/20 0.45
RAB9A P51151 1/20 0.45
HDAC4 P56524 1/20 0.44
HDAC8 Q9BY41 1/20 0.44

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
SCHEMBL6956100 1.00 PPARG (0.52) PPARGGSK3BPIM1PIM2PIM3
SCHEMBL1249857 0.80 GSK3B (0.60) PPARGGSK3BPIM1PIM2PIM3
SCHEMBL1249852 0.80 GSK3B (0.60) PPARGGSK3BPIM1PIM2PIM3
SCHEMBL6958945 0.79 CRHBP (0.42) MEN1KMT2ANPC1RAB9A
SCHEMBL6956103 0.79 MAOA (0.48) PPARGPIM1PIM2PIM3IGF1R
SCHEMBL6964865 0.73 PPARG (0.49) PPARGMAOA
SCHEMBL9327162 0.70 PPARG (0.80) PPARGPIM1PIM2HPGDPTPN1
SCHEMBL9327166 0.70 PPARG (0.80) PPARGPIM1PIM2HPGDPTPN1
SCHEMBL6958317 0.70 CRHBP (0.40) MEN1KMT2A
SCHEMBL6184718 0.70 PPARG (0.52) PPARGGSK3BPIM1PIM2PIM3

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-0787725-B1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO (JP) 2003-04-23 EP disclosed
EP-0787725-A1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO., LTD. (JP) 1997-08-06 EP disclosed