SCHEMBL6091306

SCHEMBL6091306

Cc1[nH]c(C=C2C(=O)NN=C2c2ccncn2)c(C2CC2)c1CCN1CCCC1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.41
CHEK1 O14757 2/20 0.41
PDGFRB P09619 2/20 0.34
FGFR1 P11362 2/20 0.34
TLK2 Q86UE8 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 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
SCHEMBL6091301 1.00 KDR (0.41) KDRCHEK1PDGFRBFGFR1TLK2
SCHEMBL6092233 0.88 KDR (0.55) KDRCHEK1PDGFRBFGFR1HRH3
SCHEMBL6092240 0.88 KDR (0.55) KDRCHEK1PDGFRBFGFR1HRH3
SCHEMBL6087234 0.86 KDR (0.42) KDRCHEK1PDGFRBFGFR1
SCHEMBL6087239 0.86 KDR (0.42) KDRCHEK1PDGFRBFGFR1
SCHEMBL6088693 0.86 KDR (0.38) KDRCHEK1PDGFRBFGFR1
SCHEMBL6088686 0.86 KDR (0.38) KDRCHEK1PDGFRBFGFR1
SCHEMBL6088243 0.85 KDR (0.38) KDRCHEK1PDGFRBFGFR1
SCHEMBL6088252 0.85 KDR (0.38) KDRCHEK1PDGFRBFGFR1
SCHEMBL6089245 0.85 KDR (0.38) KDRCHEK1PDGFRBFGFR1

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