SCHEMBL6073216

SCHEMBL6073216

CCOC(=O)CN(Cc1ccc(OC)c(OCCc2ccc(CC)cn2)c1)C(=O)Oc1ccc(C)cc1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
PPARG P37231 6/20 0.38
PPARA Q07869 6/20 0.38
LMNA P02545 3/20 0.38
SLC2A1 P11166 1/20 0.38
HPGD P15428 1/20 0.37
CYP2C9 P11712 1/20 0.37
KCNH2 Q12809 1/20 0.37
CHEK1 O14757 1/20 0.37
KMT2A Q03164 3/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
GAA P10253 1/20 0.37
HTT P42858 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL6073224 0.97 ALDH1A1 (0.48) ALDH1A1PPARGPPARALMNAHPGD
SCHEMBL6073100 0.92 PPARA (0.46) PPARGPPARACYP2C9KCNH2
SCHEMBL6073046 0.91 ALDH1A1 (0.41) ALDH1A1PPARGPPARALMNASLC2A1
SCHEMBL6073008 0.88 PPARG (0.47) PPARGPPARASLC2A1
SCHEMBL6073143 0.87 PPARA (0.47) ALDH1A1PPARGPPARACYP2C9KCNH2
SCHEMBL6073210 0.87 PPARG (0.50) PPARGPPARALMNASLC2A1CYP2C9
SCHEMBL6073229 0.86 MEN1 (0.43) ALDH1A1PPARGPPARALMNASLC2A1
SCHEMBL6073133 0.86 PPARG (0.49) PPARGPPARALMNASLC2A1KMT2A
SCHEMBL6072990 0.85 SLC2A1 (0.48) PPARGPPARALMNASLC2A1CYP2C9
SCHEMBL6073124 0.84 PPARG (0.44) ALDH1A1PPARGPPARALMNASLC2A1

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
WO-2006117743-A1 SUBSTITUTED AROMATIC COMPOUNDS AS ANTIDIABETIC AGENTS RANBAXY LABORATORIES LIMITED (IN) 2006-11-09 WO disclosed