SCHEMBL13664670

SCHEMBL13664670

O=c1[nH]c2ccc(Br)cc2cc1CO

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 1/20 0.47
GRIA2 P42262 1/20 0.47
GRIA3 P42263 1/20 0.47
GRIA4 P48058 1/20 0.47
CHEK1 O14757 3/20 0.47
IDH1 O75874 1/20 0.46
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 5/20 0.43
HSD17B10 Q99714 4/20 0.43
HPGD P15428 3/20 0.43
USP2 O75604 1/20 0.43
TP53 P04637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP19A1 P11511 1/20 0.42
MAPT P10636 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
FLT3 P36888 2/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
CASP1 P29466 1/20 0.41

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
SCHEMBL3713356 0.83 GRIN2D (0.44) IDH1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL6346023 0.80 DAO (0.63) GRIA1GRIA2GRIA3GRIA4IDH1
SCHEMBL32662390 0.80 DAO (0.63) IDH1DAO
SCHEMBL6521139 0.78 IL4I1 (0.49) IDH1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL30162579 0.78 IL4I1 (0.49) IDH1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL3719191 0.78 IDH1 (0.50) IDH1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL15690660 0.77 DAO (0.64) CHEK1CYP19A1FLT3HRH4HRH3
SCHEMBL6402311 0.77 DAO (0.59) GRIA1GRIA2GRIA3GRIA4CHEK1
SCHEMBL18548573 0.77 CYP19A1 (0.49) CHEK1IDH1HPGDTP53CYP19A1
SCHEMBL9293461 0.76 KDM4E (0.65) KDM4EALDH1A1HSD17B10HPGDUSP2

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-2009128262-A1 QUINOLONE DERIVATIVE AND USE THEREOF 武田薬品工業株式会社 (JP) 2009-10-22 WO disclosed