SCHEMBL6684938

SCHEMBL6684938

COCCOCOCCc1ccc(OCOCCOC)c(Br)c1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.40
L3MBTL1 Q9Y468 4/20 0.39
MAPT P10636 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
HRH3 Q9Y5N1 9/20 0.37
SLC6A4 P31645 1/20 0.35
KDM4E B2RXH2 1/20 0.35
USP2 O75604 1/20 0.35
ADRA2A P08913 1/20 0.35
ADRA1D P25100 1/20 0.35

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
SCHEMBL1302652 0.85 ALDH1A1 (0.40) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL6390480 0.85 ALDH1A1 (0.41) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL6643777 0.83 ALDH1A1 (0.41) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL1303526 0.81 GAA (0.47) ALDH1A1L3MBTL1MAPTTDP1KDM4E
SCHEMBL8399454 0.79 KDM4E (0.52) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL15674547 0.79 PKM (0.49) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL6809786 0.78 RAB9A (0.46) MAPTMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL4220098 0.78 ALDH1A1 (0.47) ALDH1A1L3MBTL1MAPTTDP1MEN1
SCHEMBL6683403 0.78 ALDH1A1 (0.45) ALDH1A1L3MBTL1TDP1KMT2ASMN1; SMN2
SCHEMBL21382605 0.77 L3MBTL1 (0.42) ALDH1A1L3MBTL1MAPTTDP1MEN1

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-2004062661-A1 2-‘5-(5-CARBAMIMIDOYL-1H-HETEROARYL)-6-HYDROXYBIPHENYL-3-YL!- CARBOXYLIC ACID DERIVATIVES AS FACTOR VIIA INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-07-29 WO disclosed