SCHEMBL22925980

SCHEMBL22925980

Cc1ccc(-c2cnc(Nc3ccc(C(=N)NO)nc3)o2)nc1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.37
FLT1 P17948 3/20 0.36
FLT4 P35916 3/20 0.36
KDR P35968 3/20 0.36
VCP P55072 6/20 0.36
IMPDH2 P12268 4/20 0.35
PIK3CG P48736 2/20 0.35
CCR1 P32246 1/20 0.33
CCR5 P51681 1/20 0.33
CCR8 P51685 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
DHODH Q02127 2/20 0.33
FAAH O00519 1/20 0.33

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
SCHEMBL22925613 0.84 TRPV1 (0.36) ALOX5FLT1FLT4KDRVCP
SCHEMBL29696298 0.84 TRPV1 (0.36) ALOX5FLT1FLT4KDRVCP
SCHEMBL22925497 0.74 TRPV1 (0.48) ALOX5FLT1FLT4KDRVCP
SCHEMBL29696323 0.74 TRPV1 (0.48) ALOX5FLT1FLT4KDRVCP
SCHEMBL22925785 0.72 KDR (0.40) ALOX5FLT1FLT4KDRVCP
SCHEMBL22925599 0.72 ALOX5 (0.34) ALOX5KDR
SCHEMBL22925783 0.71 ALOX5 (0.37) ALOX5FLT1FLT4KDRVCP
SCHEMBL22925594 0.71 ALOX5 (0.37) ALOX5FLT1FLT4KDRVCP
SCHEMBL28733820 0.70 VCP (0.37) KDRVCPPIK3CG
SCHEMBL29620935 0.70 P4HTM (0.47) FLT1FLT4KDRVCPPIK3CG

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-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO disclosed