SCHEMBL8699744

SCHEMBL8699744

CCC(C)C(O)(CC)Oc1cccc(CO[Si](C)(C)C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTN3A1 O00481 4/20 0.36
PPARG P37231 4/20 0.36
PPARA Q07869 4/20 0.36
IDO1 P14902 2/20 0.33
AGXT P21549 2/20 0.33
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
MAOB P27338 1/20 0.31
CYP19A1 P11511 1/20 0.31
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP9 P14780 1/20 0.31
MMP12 P39900 1/20 0.31
GGPS1 O95749 1/20 0.31
ELANE P08246 1/20 0.30
MME P08473 1/20 0.30
ACE P12821 1/20 0.30
CPA1 P15085 1/20 0.30

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
SCHEMBL8701740 0.83 IDO1 (0.38) BTN3A1PPARGPPARAIDO1AGXT
SCHEMBL8715771 0.79 IDO1 (0.39) BTN3A1PPARGPPARAIDO1AGXT
SCHEMBL8699741 0.77 PPARA (0.43) PPARGPPARAIDO1AGXTGGPS1
SCHEMBL8698655 0.76 IDO1 (0.39) BTN3A1PPARGPPARAIDO1AGXT
SCHEMBL8702327 0.75 PPARA (0.61) PPARGPPARACYP4F2CYP4A11MAOB
SCHEMBL8703174 0.75 MAPK1 (0.41)
SCHEMBL15778630 0.74 IDO1 (0.60) IDO1AGXTMAOB
SCHEMBL8699737 0.74 GGPS1 (0.39) IDO1AGXTGGPS1
SCHEMBL8699358 0.74 IDO1 (0.39) IDO1AGXTCYP4F2CYP4A11MAOB
SCHEMBL9665663 0.73 PPARA (0.37) BTN3A1PPARGPPARAIDO1AGXT

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-1998008838-A1 SUBSTITUTED AMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-03-05 WO disclosed