SCHEMBL31053264

SCHEMBL31053264

O=C(O)Cc1ccc(Br)cc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.53
GLA P06280 1/20 0.53
APEX1 P27695 1/20 0.50
TDP1 Q9NUW8 1/20 0.46
MYC P01106 1/20 0.45
NR4A1 P22736 1/20 0.45
GRIN1 Q05586 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIN2B Q13224 1/20 0.44
GRIN2C Q14957 1/20 0.44
GPR35 Q9HC97 1/20 0.44
ABCB11 O95342 1/20 0.43
LMNA P02545 1/20 0.43
PTGS1 P23219 1/20 0.43
ADORA1 P30542 1/20 0.43
PTGS2 P35354 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PTGDR2 Q9Y5Y4 3/20 0.42
CES2 O00748 1/20 0.42

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
SCHEMBL1400054 1.00 KDM4E (0.53) KDM4EGLAAPEX1TDP1MYC
SCHEMBL11785271 0.85 KDM4E (0.50) KDM4EGLAAPEX1TDP1MYC
SCHEMBL30301887 0.85 KDM4E (0.48) KDM4EGLAAPEX1TDP1MYC
SCHEMBL2042628 0.85 KDM4E (0.48) KDM4EGLAAPEX1TDP1MYC
SCHEMBL23243427 0.82 KDM4E (0.55) KDM4EGLAAPEX1TDP1MYC
SCHEMBL31125276 0.82 KDM4E (0.55) KDM4EGLAAPEX1TDP1MYC
SCHEMBL3172005 0.82 KDM4E (0.55) KDM4EGLAAPEX1TDP1MYC
SCHEMBL6844857 0.82 KDM4E (0.55) KDM4EGLAAPEX1TDP1MYC
SCHEMBL4814721 0.81 APEX1 (0.55) KDM4EGLAAPEX1TDP1MYC
SCHEMBL4941800 0.81 ALDH1A1 (0.57) KDM4EGLAAPEX1MYCNR4A1

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
CN-118496142-A Aryl alkylamine compound and preparation method and application thereof 仁合益康集团有限公司 2024-08-16 CN disclosed