SCHEMBL21792913

SCHEMBL21792913

O=C(NCc1ccc(F)cc1)Nc1ccc(Oc2ccnc3cc(OC4CCOCC4)c4c(c23)OCCO4)c(F)c1

nearest known ligand 0.79

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.79
MET P08581 4/20 0.63
RET P07949 8/20 0.58
EGFR P00533 1/20 0.45

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
SCHEMBL21792918 0.96 KDR (0.72) KDRMETRETEGFR
SCHEMBL21792916 0.92 KDR (0.68) KDRMETRET
SCHEMBL21793042 0.89 KDR (0.63) KDRMETRETEGFR
SCHEMBL21265813 0.88 KDR (1.00) KDRMETRETEGFR
SCHEMBL21793056 0.88 RET (0.74) KDRMETRET
SCHEMBL21792959 0.88 RET (0.68) KDRMETRET
SCHEMBL21793117 0.87 RET (0.65) KDRMETRET
SCHEMBL21792974 0.87 RET (0.65) KDRMETRET
SCHEMBL21792980 0.86 RET (0.64) KDRMETRET
SCHEMBL21792917 0.85 KDR (0.70) KDRMETRETEGFR

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-2020042972-A1 UREA-SUBSTITUTED AROMATIC RING-LINKED DIOXANE AND QUINAZOLINE OR QUINOLINE COMPOUND, COMPOSITION AND APPLICATION THEREOF 北京赛特明强医药科技有限公司 2020-03-05 WO disclosed