SCHEMBL6088970

SCHEMBL6088970

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

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.56
CHEK1 O14757 1/20 0.44
MAP4K1 Q92918 1/20 0.34
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
SCHEMBL6088961 1.00 KDR (0.56) KDRCHEK1MAP4K1JAK3
SCHEMBL6091013 0.86 KDR (0.56) KDRCHEK1JAK3
SCHEMBL6091002 0.86 KDR (0.56) KDRCHEK1JAK3
SCHEMBL6088156 0.83 KDR (0.53) KDRCHEK1
SCHEMBL6088145 0.83 KDR (0.53) KDRCHEK1
SCHEMBL6092410 0.80 ALK (0.41) KDRMAP4K1JAK3
SCHEMBL6092411 0.80 ALK (0.41) KDRMAP4K1JAK3
SCHEMBL6090165 0.78 KDR (0.55) KDRCHEK1JAK3
SCHEMBL6090173 0.78 KDR (0.55) KDRCHEK1JAK3
SCHEMBL6088004 0.78 MAP4K1 (0.33) KDRMAP4K1

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