SCHEMBL26099642

SCHEMBL26099642

COc1cc2c(-c3ccc(NS(C)(=O)=O)cc3)ncnc2cc1OCCCN1CCN(C)CC1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KIT P10721 10/20 0.68
EGFR P00533 10/20 0.56
KDR P35968 9/20 0.56
AURKA O14965 3/20 0.54
ERBB2 P04626 3/20 0.54
TEK Q02763 3/20 0.54
AURKB Q96GD4 3/20 0.54
PDGFRB P09619 2/20 0.54
FLT4 P35916 2/20 0.54

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
SCHEMBL30394566 0.88 EGFR (0.57) KITEGFRKDRAURKAERBB2
SCHEMBL26103102 0.88 EGFR (0.57) KITEGFRKDRAURKAERBB2
SCHEMBL26102545 0.86 EGFR (0.53) KITEGFRKDRAURKAERBB2
SCHEMBL26136777 0.84 AURKA (0.57) KITEGFRKDRAURKAERBB2
SCHEMBL31137787 0.84 AURKA (0.57) KITEGFRKDRAURKAERBB2
SCHEMBL26101516 0.84 KDR (0.63) EGFRKDRAURKAERBB2TEK
SCHEMBL30891810 0.84 KDR (0.55) KITEGFRKDRAURKAERBB2
SCHEMBL26101967 0.84 KDR (0.55) KITEGFRKDRAURKAERBB2
SCHEMBL26099640 0.84 KIT (0.52) KITEGFRKDRAURKAERBB2
Hydrochloric Acid SCHEMBL30394719 0.83 KDR (0.56) KITEGFRKDRAURKAERBB2

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