SCHEMBL6280693

SCHEMBL6280693

CCn1nc(C)cc1C(=O)Nc1cc(C(=O)c2ccc3c(C=Cc4ccccn4)n[nH]c3c2)c(C)cc1C

nearest known ligand 0.86

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.86
FGFR1 P11362 10/20 0.77
LCK P06239 1/20 0.52

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
SCHEMBL5251964 1.00 KDR (0.86) KDRFGFR1LCK
SCHEMBL5249587 0.93 KDR (1.00) KDRFGFR1LCK
SCHEMBL5249039 0.90 KDR (0.75) KDRFGFR1LCK
SCHEMBL5252485 0.87 FGFR1 (1.00) KDRFGFR1LCK
SCHEMBL5254244 0.87 KDR (1.00) KDRFGFR1LCK
Hydrochloric Acid SCHEMBL5249813 0.86 KDR (0.98) KDRFGFR1LCK
SCHEMBL5252059 0.85 FGFR1 (1.00) KDRFGFR1LCK
SCHEMBL5252080 0.83 KDR (1.00) KDRFGFR1
SCHEMBL5251047 0.83 FGFR1 (0.83) KDRFGFR1LCK
Hydrochloric Acid SCHEMBL5248992 0.83 KDR (0.99) KDRFGFR1

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-6891044-B2 Indazole compounds and pharmaceutical compositions for Inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. (US) 2005-05-10 US disclosed