SCHEMBL6088064

SCHEMBL6088064

Cc1[nH]c(/C=C2/C(=O)NN=C2c2cccs2)c(C2CC2)c1CCCN1C(C)CCC1C

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 1/20 0.38
KDR P35968 5/20 0.37
PDGFRB P09619 1/20 0.37
FGFR1 P11362 1/20 0.37
CHEK1 O14757 2/20 0.35
HTR1D P28221 1/20 0.34
HTR1B P28222 1/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
HSP90AA1 P07900 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
MAPK1 P28482 1/20 0.33
NTSR1 P30989 1/20 0.33
HTT P42858 1/20 0.33
RECQL P46063 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
PBRM1 Q86U86 1/20 0.31

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
SCHEMBL6088073 1.00 ALK (0.38) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6090043 0.86 KDR (0.40) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6090035 0.86 KDR (0.40) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6091018 0.86 ALK (0.38) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6091023 0.86 ALK (0.38) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6087858 0.85 KDR (0.39) KDRPDGFRBFGFR1CHEK1
SCHEMBL6088139 0.85 KDR (0.39) KDRPDGFRBFGFR1CHEK1
SCHEMBL6087874 0.85 KDR (0.39) KDRPDGFRBFGFR1CHEK1
SCHEMBL6091330 0.84 KDR (0.45) ALKKDRPDGFRBFGFR1CHEK1
SCHEMBL6091334 0.84 KDR (0.45) ALKKDRPDGFRBFGFR1CHEK1

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