SCHEMBL28062032

SCHEMBL28062032

Cc1ccccc1CC(C(=O)O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.49
PPARA Q07869 1/20 0.49
CYP2C19 P33261 1/20 0.47
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.45
SLC6A2 P23975 1/20 0.44
SLC6A4 P31645 1/20 0.44
POLB P06746 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
CTBP2 P56545 1/20 0.44
EPHX1 P07099 1/20 0.43
P4HTM Q9NXG6 1/20 0.42
EPHX2 P34913 1/20 0.41
CYP2D6 P10635 1/20 0.41

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
SCHEMBL28107954 0.86 EPHX1 (0.62) PPARGPPARALMNASLC6A2SLC6A4
SCHEMBL9895055 0.85 PPARG (0.41) PPARGPPARALMNAEPHX2
SCHEMBL9896075 0.85 PPARG (0.41) PPARGPPARALMNAEPHX2
SCHEMBL7437418 0.81 KMT2A (0.58) PPARGPPARALMNAALDH1A1HPGD
SCHEMBL28743175 0.80 AKR1B1 (0.52) PPARGCYP2C19LMNASLC6A2SLC6A4
SCHEMBL21540121 0.80 KDM4E (0.44) PPARGPPARALMNASMN1; SMN2HPGD
SCHEMBL7384644 0.79 PPARG (0.57) PPARGPPARAALDH1A1HPGDCTBP2
SCHEMBL8057075 0.79 UBE2N (0.47) PPARGCYP2C19SMN1; SMN2SLC6A2SLC6A4
SCHEMBL10852993 0.79 CHRM1 (0.55) CYP2C19SLC6A2SLC6A4HPGD
SCHEMBL22394880 0.79 PPARG (0.51) PPARGPPARACYP2C19SLC6A2SLC6A4

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-105431510-A Organic compounds GIVAUDAN SA 2016-03-23 CN disclosed