SCHEMBL6091304

SCHEMBL6091304

CCN(CC)C(C)c1c(C)[nH]c(/C=C2/C(=O)NN=C2c2cccs2)c1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.40
CHEK1 O14757 2/20 0.40
ALK Q9UM73 3/20 0.38
ALDH1A1 P00352 2/20 0.35
HPGD P15428 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
LMNA P02545 1/20 0.35
HSP90AA1 P07900 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
NTSR1 P30989 1/20 0.35
HTT P42858 1/20 0.35
RECQL P46063 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PDGFRB P09619 4/20 0.33
FGFR1 P11362 2/20 0.33
PRKAA2 P54646 1/20 0.33
PRKAA1 Q13131 1/20 0.33
GAA P10253 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL6089341 0.82 KDR (0.46) KDRCHEK1ALKPDGFRBFGFR1
SCHEMBL6090063 0.81 KDR (0.45) KDRCHEK1ALKPDGFRBFGFR1
SCHEMBL6092350 0.81 KDR (0.41) KDRCHEK1ALKPDGFRBFGFR1
SCHEMBL6090655 0.81 KDR (0.46) KDRCHEK1ALKALDH1A1HPGD
SCHEMBL6090651 0.81 KDR (0.46) KDRCHEK1ALKALDH1A1HPGD
SCHEMBL6089666 0.81 KDR (0.51) KDRCHEK1ALKALDH1A1HPGD
SCHEMBL6089667 0.81 KDR (0.51) KDRCHEK1ALKALDH1A1HPGD
SCHEMBL6090277 0.80 KDR (0.47) KDRCHEK1ALKALDH1A1LMNA
SCHEMBL6092863 0.80 KDR (0.44) KDRCHEK1ALDH1A1LMNAPDGFRB
SCHEMBL6089250 0.80 KDR (0.45) KDRCHEK1ALDH1A1LMNA

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