SCHEMBL6288560

SCHEMBL6288560

COc1cc2ncnc(Nc3ccc(C)cc3O)c2cc1OC

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.77
RET P07949 17/20 0.73
KIF5B P33176 14/20 0.69
FGFR1 P11362 1/20 0.64
FLT1 P17948 1/20 0.64
EGFR P00533 2/20 0.62

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
SCHEMBL5864787 0.89 RET (0.76) KDRRETKIF5BFGFR1FLT1
SCHEMBL27109251 0.87 KDR (1.00) KDRRETKIF5BFGFR1FLT1
SCHEMBL7866068 0.85 KDR (0.80) KDRRETKIF5BFGFR1FLT1
SCHEMBL7076160 0.85 RET (1.00) KDRRETKIF5BFLT1EGFR
SCHEMBL5564490 0.84 HTT (0.61) KDRRETEGFR
Hydrochloric Acid SCHEMBL7870586 0.84 KDR (0.78) KDRRETKIF5BFGFR1FLT1
SCHEMBL2055589 0.83 RAF1 (0.76) KDRRETKIF5BFGFR1FLT1
SCHEMBL18153625 0.82 RET (0.82) KDRRETKIF5BFGFR1FLT1
Hydrochloric Acid SCHEMBL18153626 0.81 KDR (0.80) KDRRETKIF5BFGFR1FLT1
SCHEMBL16785515 0.81 RET (1.00) KDRRETKIF5BFGFR1FLT1

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
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO disclosed