SCHEMBL9855294

SCHEMBL9855294

COC(=O)CC(=O)CC(O)/C=C/C(C)=C(c1ccc(F)cc1)c1ccc(F)cc1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 3/20 0.39
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CA12 O43570 1/20 0.36
CA2 P00918 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
CA14 Q9ULX7 1/20 0.36
ADRB2 P07550 1/20 0.34
ADRB1 P08588 1/20 0.34
ADRB3 P13945 1/20 0.34
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL9855297 1.00 HMGCR (0.39) HMGCRALDH1A1MAPTHTTSMN1; SMN2
SCHEMBL9855312 0.84 HMGCR (0.47) HMGCR
SCHEMBL9621968 0.77 ALDH1A1 (0.40) HMGCRALDH1A1MAPTHTTADRB2
SCHEMBL9855198 0.76 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9622390 0.76 HMGCR (0.38) HMGCRMAPTHTTADRB2ADRB1
SCHEMBL9855712 0.75 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855396 0.75 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855706 0.75 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9622023 0.75 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855395 0.75 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3

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-5011947-A Enzyme inhibitors for cholesterol biosythesis BRISTOL-MYERS (US) 1991-04-30 US disclosed