SCHEMBL6091084

SCHEMBL6091084

Cc1[nH]c(/C=C2/C(=O)NN=C2c2cccs2)c(C)c1CN1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.41
FGFR1 P11362 4/20 0.41
PDGFRB P09619 3/20 0.41
ALK Q9UM73 3/20 0.40
CHEK1 O14757 3/20 0.39
KMT2A Q03164 3/20 0.36
HSD17B10 Q99714 2/20 0.36
MEN1 O00255 2/20 0.36
ALDH1A1 P00352 3/20 0.36
LMNA P02545 1/20 0.36
HSP90AA1 P07900 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
NTSR1 P30989 1/20 0.36
HTT P42858 1/20 0.36
RECQL P46063 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL6091086 1.00 KDR (0.41) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6090621 0.93 KDR (0.49) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6090614 0.93 KDR (0.49) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6098430 0.88 ALK (0.38) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6098425 0.88 ALK (0.38) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6090655 0.84 KDR (0.46) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6090651 0.84 KDR (0.46) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6089573 0.82 KDR (0.44) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6089577 0.82 KDR (0.44) KDRFGFR1PDGFRBALKCHEK1
SCHEMBL6088090 0.82 SRC (0.42) KDRFGFR1PDGFRBALKALDH1A1

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