SCHEMBL9855675

SCHEMBL9855675

CCCC(C(C=CC(O)CC(=O)CC(=O)OC(C)(C)C)=C(c1ccc(F)cc1)c1ccc(F)cc1)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
HMGCR P04035 2/20 0.33
ADRB2 P07550 2/20 0.31
ADRB1 P08588 2/20 0.31
ADRB3 P13945 2/20 0.31
POLB P06746 1/20 0.31
GAA P10253 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
SCHEMBL9855538 0.88 HMGCR (0.35) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855534 0.88 HMGCR (0.35) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855396 0.87 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855395 0.87 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9622023 0.87 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855706 0.81 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855712 0.81 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855198 0.80 HMGCR (0.36) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855126 0.77 HMGCR (0.34) HMGCRADRB2ADRB1ADRB3
SCHEMBL9855132 0.77 HMGCR (0.34) 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