SCHEMBL26101193

SCHEMBL26101193

CCN1CCCC(COc2cc3ncnc(-c4ccc(C(C(N)=O)c5ccc(C(F)(F)F)cc5)cc4)c3cc2OC)C1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK7 Q13164 1/20 0.43
▸ KDR P35968 7/20 0.43
▸ CTSS P25774 1/20 0.40
▸ EGFR P00533 5/20 0.40
▸ FLT1 P17948 5/20 0.40
▸ FLT4 P35916 5/20 0.40
▸ KIT P10721 4/20 0.40
▸ FGFR1 P11362 3/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ HTR7 P34969 1/20 0.40
▸ SLC2A1 P11166 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ EPHA2 P29317 1/20 0.38
▸ EPHB4 P54760 1/20 0.38
▸ PDGFRB P09619 1/20 0.38
▸ BTK Q06187 1/20 0.38

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
SCHEMBL26101421 1.00 MAPK7 (0.43) MAPK7KDRCTSSEGFRFLT1
SCHEMBL26103463 0.96 MAPK7 (0.44) MAPK7KDREGFRFLT1KIT
SCHEMBL26102638 0.93 KDR (0.41) MAPK7KDRCTSSEGFRFLT1
SCHEMBL26099300 0.92 KDR (0.44) MAPK7KDREGFRFLT1FLT4
SCHEMBL30891778 0.92 MAPK7 (0.45) MAPK7KDREGFRFLT1FLT4
SCHEMBL26099862 0.92 MAPK7 (0.45) MAPK7KDREGFRFLT1FLT4
SCHEMBL26101933 0.88 EGFR (0.49) MAPK7KDREGFRFLT1FLT4
SCHEMBL30394062 0.88 EGFR (0.49) MAPK7KDREGFRFLT1FLT4
SCHEMBL26103141 0.87 EGFR (0.49) MAPK7EGFRKITPDE10A
SCHEMBL26100162 0.86 MAPK7 (0.48) MAPK7KDREGFRKITHTR1A

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-2023075529-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF 보로노이바이오 주식회사 2023-05-04 — — WO claimed
Send feedback