SCHEMBL28630164

SCHEMBL28630164

Cc1ccc(C(C)(C)C)c(C)c1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLRA3 O75311 1/20 0.47
GLRB P48167 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
DAO P14920 1/20 0.36
GRIN2C Q14957 1/20 0.36
GABRA1 P14867 1/20 0.35
GABRB2 P47870 1/20 0.35
NOTUM Q6P988 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LDHA P00338 1/20 0.35
LDHB P07195 1/20 0.35
CYP3A4 P08684 1/20 0.34
ACHE P22303 1/20 0.34
KDM4E B2RXH2 1/20 0.34
RXRB P28702 1/20 0.34
SRD5A2 P31213 1/20 0.33
PDE10A Q9Y233 1/20 0.33
MCL1 Q07820 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
Salycilic Acid SCHEMBL1457176 0.82 GLRA3 (0.60) GLRA3GLRBL3MBTL1TDP1DAO
Salycilic Acid SCHEMBL29623842 0.82 GLRA3 (0.60) GLRA3GLRBL3MBTL1TDP1DAO
SCHEMBL17896570 0.81 GLRA3 (0.44) GLRA3GLRBDAOGRIN2CMEN1
SCHEMBL18131276 0.81 GLRA3 (0.44) GLRA3GLRBL3MBTL1TDP1DAO
SCHEMBL15957645 0.80 AR (0.47) GLRA3GLRBL3MBTL1TDP1DAO
SCHEMBL31643852 0.78 METAP2 (0.45) L3MBTL1TDP1NOTUMMEN1KMT2A
SCHEMBL1257806 0.78 METAP2 (0.45) L3MBTL1TDP1NOTUMMEN1KMT2A
SCHEMBL13199190 0.78 AR (0.43) L3MBTL1TDP1DAO
SCHEMBL30861725 0.77 GLRA3 (0.63) GLRA3GLRBL3MBTL1TDP1DAO
SCHEMBL13199328 0.77 DHODH (0.33) GLRA3GLRBL3MBTL1TDP1DAO

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-113164468-A Macrocyclic compounds and uses thereof 思可海雅药品公司 2021-07-23 CN disclosed