SCHEMBL6091504

SCHEMBL6091504

CCN(CC)Cc1c(C)[nH]c(C=C2C(=O)NN=C2c2ccco2)c1C(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.44
CHEK1 O14757 3/20 0.44
ADORA2B P29275 1/20 0.32
PDGFRB P09619 3/20 0.31
EGFR P00533 1/20 0.30
PDGFRA P16234 1/20 0.30
FGFR1 P11362 1/20 0.30
PRKAA2 P54646 1/20 0.30
PRKAA1 Q13131 1/20 0.30

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
SCHEMBL6091500 1.00 KDR (0.44) KDRCHEK1ADORA2BPDGFRBEGFR
SCHEMBL6090045 0.89 KDR (0.53) KDRCHEK1ADORA2BPDGFRBEGFR
SCHEMBL6090039 0.89 KDR (0.53) KDRCHEK1ADORA2BPDGFRBEGFR
SCHEMBL6089781 0.84 KDR (0.39) KDRCHEK1
SCHEMBL6089786 0.84 KDR (0.39) KDRCHEK1
SCHEMBL6090718 0.84 KDR (0.43) KDRCHEK1ADORA2B
SCHEMBL6090712 0.84 KDR (0.43) KDRCHEK1ADORA2B
SCHEMBL6087913 0.84 KDR (0.48) KDRCHEK1PDGFRBFGFR1PRKAA2
SCHEMBL6087910 0.84 KDR (0.48) KDRCHEK1PDGFRBFGFR1PRKAA2
SCHEMBL6092238 0.83 KDR (0.49) KDRCHEK1PDGFRBFGFR1PRKAA2

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