SCHEMBL9750945

SCHEMBL9750945

CC(C)c1c(C=CC=O)c(-c2ccc(F)cc2)cn1C(C)C

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 8/20 0.56
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
PTGS2 P35354 4/20 0.31
PTGS1 P23219 2/20 0.31
MET P08581 1/20 0.31
MAPK13 O15264 1/20 0.31
MAPK12 P53778 1/20 0.31
MAPK11 Q15759 1/20 0.31
MAPK14 Q16539 1/20 0.31

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
SCHEMBL9518437 1.00 HMGCR (0.56) HMGCRADORA2AADORA1PTGS2PTGS1
SCHEMBL9751046 0.86 HMGCR (0.55) HMGCRADORA2AADORA1PTGS2PTGS1
SCHEMBL9750926 0.85 HMGCR (0.54) HMGCRADORA2AADORA1PTGS2MET
SCHEMBL9518535 0.85 HMGCR (0.54) HMGCRADORA2AADORA1PTGS2MET
SCHEMBL9518155 0.82 HMGCR (0.53) HMGCRADORA2AADORA1MAPK13MAPK12
SCHEMBL9750818 0.80 HMGCR (0.59) HMGCRPTGS2
SCHEMBL9518353 0.80 HMGCR (0.59) HMGCRPTGS2
SCHEMBL10397745 0.78 HMGCR (0.38) HMGCRADORA2AADORA1PTGS2PTGS1
SCHEMBL10397744 0.78 HMGCR (0.38) HMGCRADORA2AADORA1PTGS2PTGS1
SCHEMBL9518298 0.78 HMGCR (0.59) HMGCRPTGS2PTGS1MAPK13MAPK12

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-5055484-A Anticholesterol and antilipemic agent HOECHST AKTIENGESELLSCHAFT (DE) 1991-10-08 US disclosed