SCHEMBL4559834

SCHEMBL4559834

Cc1cccc(-c2[nH]c(C=O)c(C(=O)O)c2C(C)Cc2ccccc2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.41
PPARA Q07869 1/20 0.41
PIN1 Q13526 1/20 0.38
LDHA P00338 2/20 0.38
LDHB P07195 2/20 0.38
MME P08473 1/20 0.36
POLB P06746 1/20 0.36
PTGES O14684 1/20 0.36
ALOX5 P09917 1/20 0.36
RAB9A P51151 3/20 0.35
ALDH1A1 P00352 2/20 0.35
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
NPC1 O15118 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPT P10636 1/20 0.34
TSHR P16473 2/20 0.34
HCAR2 Q8TDS4 1/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL4494581 0.90 ESR1 (0.38) LDHALDHBALOX5RAB9AALDH1A1
SCHEMBL4477477 0.85 TDP1 (0.42) MMEALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL4485668 0.83 ALDH1A1 (0.39) ALDH1A1
SCHEMBL4504872 0.81 LDHA (0.38) PPARGPPARALDHALDHBMME
SCHEMBL4490045 0.81 PPARG (0.42) PPARGPPARALDHARAB9AALDH1A1
SCHEMBL4504906 0.79 MEN1 (0.45) POLBRAB9AALDH1A1KMT2AMEN1
SCHEMBL4485206 0.79 ALDH1A1 (0.32) LDHALDHBPOLBRAB9AALDH1A1
SCHEMBL4492334 0.77 TAAR1 (0.36) LDHALDHBALOX5RAB9AKMT2A
SCHEMBL4481909 0.77 KDM4E (0.40) LDHALDHBPOLBRAB9AALDH1A1
SCHEMBL4491011 0.75 SMN1; SMN2 (0.44) LDHALDHBRAB9AALDH1A1KMT2A

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-7504429-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2009-03-17 US claimed