SCHEMBL4493840

SCHEMBL4493840

C=C(CCCCCC)c1c(CC)c(C(=O)O)c(C=O)n1C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.33
GPR84 Q9NQS5 2/20 0.33
PPARG P37231 2/20 0.33
PPARD Q03181 2/20 0.33
PPARA Q07869 2/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
SLC22A6 Q4U2R8 1/20 0.33
SLC22A8 Q8TCC7 1/20 0.33
TLR2 O60603 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL4498830 0.88
SCHEMBL4499053 0.73 AGTR1 (0.36) PTGES
SCHEMBL4493426 0.66
SCHEMBL31738687 0.59 PLA2G2A (0.58) GPR84PPARGPPARDPPARAALDH1A1
SCHEMBL7944628 0.59 BID (0.46) PPARGPPARAALDH1A1
Acetic Acid SCHEMBL9871794 0.59 GPR84 (0.58) GPR84PPARGPPARDPPARAALDH1A1
SCHEMBL14989207 0.57 BID (0.51) PPARGPPARAALDH1A1
SCHEMBL19406558 0.57 BID (0.51) PPARGPPARAALDH1A1
SCHEMBL14989230 0.57 BID (0.51) PPARGPPARAALDH1A1
SCHEMBL14989136 0.57 BID (0.51) PPARGPPARAALDH1A1

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-7504429-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2009-03-17 US claimed