SCHEMBL6091013

SCHEMBL6091013

O=C1NN=C(c2cnccn2)C1=Cc1cc(Cl)c[nH]1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.56
CHEK1 O14757 1/20 0.44
JAK3 P52333 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
SCHEMBL6091002 1.00 KDR (0.56) KDRCHEK1JAK3
SCHEMBL6088961 0.86 KDR (0.56) KDRCHEK1JAK3
SCHEMBL6088970 0.86 KDR (0.56) KDRCHEK1JAK3
SCHEMBL6088156 0.83 KDR (0.53) KDRCHEK1
SCHEMBL6088145 0.83 KDR (0.53) KDRCHEK1
SCHEMBL6091055 0.80 ALK (0.41) KDRJAK3
SCHEMBL6091052 0.80 ALK (0.41) KDRJAK3
SCHEMBL6089300 0.80 KDR (0.57) KDRCHEK1
SCHEMBL6089311 0.80 KDR (0.57) KDRCHEK1
SCHEMBL6090173 0.78 KDR (0.55) KDRCHEK1JAK3

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