SCHEMBL1709489

SCHEMBL1709489

O=C(O)CC1CCCC(N(CC2CCCCC2)CC2CCCCC2)C1c1cccc(F)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 4/20 0.37
OPRD1 P41143 4/20 0.37
CCR5 P51681 9/20 0.37
PKM P14618 1/20 0.36
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
KMO O15229 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.34
DGAT1 O75907 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
SCHEMBL1709407 0.88 TP53 (0.39) OPRM1OPRD1
SCHEMBL1709481 0.87 MDM2 (0.43) SLC6A2SLC6A4
SCHEMBL1709409 0.87 POLB (0.38) PKMSLC6A2SLC6A4DGAT1
SCHEMBL1709359 0.86 USP30 (0.38) PKMSLC6A2SLC6A4PTGDR2DGAT1
SCHEMBL1709459 0.83 CXCR3 (0.34) PKMSLC6A2SLC6A4
SCHEMBL1709358 0.83 DPEP1 (0.36) PKMSLC6A2SLC6A4DGAT1
SCHEMBL1709408 0.83 DGAT1 (0.38) DGAT1
SCHEMBL1709454 0.82 SLC6A2 (0.40) PKMSLC6A2SLC6A4
SCHEMBL1709473 0.81 ALDH1A1 (0.38) PKMSLC6A2SLC6A4PTGDR2
SCHEMBL1709480 0.80 NPC1 (0.38) DGAT1

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
WO-2012046771-A1 CYCLOALKANE COMPOUND アステラス製薬株式会社 (JP) 2012-04-12 WO disclosed