SCHEMBL14960414

SCHEMBL14960414

O=C(O)C[C@H](O)C[C@H](O)/C=C/I

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC22A6 Q4U2R8 1/20 0.50
GABRR1 P24046 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.39
HDAC2 Q92769 1/20 0.37
HMGCR P04035 7/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GPR84 Q9NQS5 4/20 0.35

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
SCHEMBL7906934 0.83 SLC22A6 (0.50) SLC22A6GABRR1LMNAMAPTHDAC2
SCHEMBL7909130 0.81 SLC22A6 (0.48) SLC22A6GABRR1LMNAMAPTHMGCR
SCHEMBL8257920 0.81 SLC22A6 (0.48) SLC22A6GABRR1LMNAMAPTHMGCR
SCHEMBL9421186 0.78 SLC22A6 (0.44) SLC22A6GABRR1LMNAMAPTHDAC2
SCHEMBL9421188 0.78 SLC22A6 (0.44) SLC22A6GABRR1LMNAMAPTHDAC2
SCHEMBL1743542 0.77 SLC22A6 (0.55) SLC22A6GABRR1LMNAMAPTHDAC2
SCHEMBL13900287 0.77 SLC22A6 (0.55) SLC22A6GABRR1LMNAMAPTHDAC2
SCHEMBL21654177 0.76 SLC22A6 (0.43) SLC22A6GABRR1LMNAMAPTHMGCR
SCHEMBL13991516 0.76 SLC22A6 (0.43) SLC22A6GABRR1LMNAMAPTHMGCR
SCHEMBL15627215 0.76 SLC22A6 (0.52) SLC22A6GABRR1LMNAMAPTHDAC2

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
EP-1937696-B1 PROCESS FOR THE SYNTHESIS OF HMG-CoA REDUCTASE INHIBITORS LEK PHARMACEUTICALS (SI) 2013-05-22 EP disclosed