SCHEMBL6089434

SCHEMBL6089434

CCOC(=O)c1c(/C=C2\C(=O)NN=C2c2ccco2)[nH]c2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.43
ALDH1A1 P00352 7/20 0.41
PKM P14618 1/20 0.41
ABL1 P00519 1/20 0.41
RET P07949 1/20 0.41
PDGFRB P09619 1/20 0.41
FGFR1 P11362 1/20 0.41
FLT3 P36888 1/20 0.41
ALK Q9UM73 1/20 0.41
ADORA3 P0DMS8 1/20 0.40
KDM4E B2RXH2 2/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
NPC1 O15118 1/20 0.39
PDE5A O76074 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRB1 P18505 1/20 0.39

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
SCHEMBL6089440 1.00 ADORA2B (0.48) ADORA2BL3MBTL1ALDH1A1PKMABL1
SCHEMBL6089417 0.82 KDR (0.52) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6089402 0.82 KDR (0.52) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6088586 0.82 NPSR1 (0.44) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6088582 0.82 NPSR1 (0.44) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6088711 0.81 ABL1 (0.40) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6089787 0.81 KDR (0.42) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6088717 0.81 ABL1 (0.40) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6089795 0.81 KDR (0.42) ALDH1A1ABL1RETPDGFRBFGFR1
SCHEMBL6089004 0.81 ABL1 (0.45) ALDH1A1ABL1RETPDGFRBFGFR1

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
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed