SCHEMBL11233849

SCHEMBL11233849

CCC(C)(OCC(C)C)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.33
TSHR P16473 2/20 0.32
MAPK1 P28482 1/20 0.32
SLC16A3 O15427 1/20 0.32
SLC16A1 P53985 1/20 0.32
PPARG P37231 1/20 0.31
PPARA Q07869 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30
MMP8 P22894 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
SCHEMBL249765 0.78 ADORA3 (0.37) ADORA3TSHRPPARGPPARACYP1A2
SCHEMBL7351412 0.78 ADORA3 (0.37) ADORA3TSHRPPARGPPARACYP1A2
SCHEMBL16077366 0.77 RARB (0.36) ADORA3TSHRMAPK1
SCHEMBL31666359 0.77 TSHR (0.33) TSHR
SCHEMBL11062288 0.76 MAPK1 (0.36) TSHRMAPK1SLC16A3SLC16A1PPARG
SCHEMBL27730942 0.74 PPARA (0.36) ADORA3TSHRSLC16A3SLC16A1PPARG
SCHEMBL11246102 0.71 MMP8 (0.44) MMP8
SCHEMBL3284625 0.71 ALDH1A1 (0.40) ADORA3TSHRMAPK1PPARGPPARA
SCHEMBL28774470 0.71 TSHR (0.33) TSHR
SCHEMBL7200959 0.70

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-4347379-A REACTING AN ALCOHOL OF THIOL, A HALOFORM, ALKALI METAL HYDROXIDE, AND PHASE TRANSFER AGENT THE B. F. GOODRICH COMPANY (US) 1982-08-31 US disclosed