SCHEMBL8935901

SCHEMBL8935901

CC[C@H](Oc1ccccc1Cl)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 8/20 0.51
ALDH1A1 P00352 4/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
PPARG P37231 5/20 0.46
KMT2A Q03164 3/20 0.45
HPGD P15428 3/20 0.45
LMNA P02545 1/20 0.45
MEN1 O00255 2/20 0.44
MAPT P10636 1/20 0.44
CXCL8 P10145 1/20 0.44
POLB P06746 2/20 0.43
GAA P10253 1/20 0.43
SLC6A9 P48067 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL5063037 1.00 PPARA (0.51) PPARAALDH1A1SMN1; SMN2PPARGKMT2A
SCHEMBL4370192 0.87 SMN1; SMN2 (0.45) PPARAALDH1A1SMN1; SMN2PPARGKMT2A
SCHEMBL10877367 0.87 PPARA (0.56) PPARAALDH1A1PPARGKMT2AHPGD
SCHEMBL28829280 0.86 SMN1; SMN2 (0.48) PPARAALDH1A1SMN1; SMN2PPARGLMNA
SCHEMBL31698014 0.86 SMN1; SMN2 (0.48) PPARAALDH1A1SMN1; SMN2PPARGLMNA
SCHEMBL31560857 0.84 ALDH1A1 (0.49) PPARAALDH1A1SMN1; SMN2KMT2AHPGD
SCHEMBL1814149 0.83 PPARA (0.51) PPARAALDH1A1PPARGKMT2AHPGD
SCHEMBL9322236 0.82 CTRC (0.49) PPARAALDH1A1PPARGSLC6A9
SCHEMBL11364459 0.81 PPARA (0.50) PPARAALDH1A1SMN1; SMN2PPARGKMT2A
SCHEMBL8935688 0.81 SMN1; SMN2 (0.49) PPARASMN1; SMN2PPARGKMT2A

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-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed