SCHEMBL11477884

SCHEMBL11477884

CC(C)c1ccc([C@@H](O)C(=O)O)cc1C(C)C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TSHR P16473 1/20 0.49
LMNA P02545 4/20 0.47
MAPK1 P28482 1/20 0.47
FABP3 P05413 2/20 0.46
FABP4 P15090 2/20 0.46
ACE2 Q9BYF1 1/20 0.37
PTGS2 P35354 1/20 0.36
FABP5 Q01469 1/20 0.36
TDP1 Q9NUW8 2/20 0.36
GABRA1 P14867 2/20 0.36
GABRB1 P18505 1/20 0.36
NR1I2 O75469 1/20 0.36
PTGS1 P23219 1/20 0.36
ADRA1A P35348 1/20 0.36
ACHE P22303 1/20 0.36
HIF1A Q16665 2/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 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
SCHEMBL11438524 1.00 BLM (0.49) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL11482382 0.85 BLM (0.58) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL11444163 0.85 BLM (0.58) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL9000789 0.77 LMNA (0.62) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL3601785 0.77 LMNA (0.62) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL11443180 0.74 LMNA (0.59) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL10456166 0.74 BLM (0.59) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL7941836 0.74 FABP3 (0.57) BLMNPSR1TSHRLMNAMAPK1
SCHEMBL778017 0.74 LMNA (0.46) BLMTSHRLMNAFABP3FABP4
SCHEMBL29630154 0.74 LMNA (0.46) BLMTSHRLMNAFABP3FABP4

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
US-4218380-A OXIDATION OF THE A-HYDROXY-ARYLACETIC ACID BAYER AKTIENGESELLSCHAFT (DE) 1980-08-19 US disclosed