SCHEMBL1709481

SCHEMBL1709481

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

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 15/20 0.43
TP53 P04637 9/20 0.43
EPHX2 P34913 2/20 0.41
EPHX1 P07099 1/20 0.38
SLC6A2 P23975 2/20 0.37
SLC6A4 P31645 2/20 0.37
SLC6A3 Q01959 2/20 0.37

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) TP53EPHX2EPHX1
SCHEMBL1709489 0.87 OPRM1 (0.37) SLC6A2SLC6A4
SCHEMBL1709480 0.87 NPC1 (0.38) MDM2TP53
SCHEMBL1709358 0.85 DPEP1 (0.36) MDM2TP53EPHX2SLC6A2SLC6A4
SCHEMBL1709359 0.84 USP30 (0.38) SLC6A2SLC6A4
SCHEMBL1709459 0.83 CXCR3 (0.34) SLC6A2SLC6A4SLC6A3
SCHEMBL10033118 0.83 OPRL1 (0.38) MDM2TP53EPHX2
SCHEMBL1709408 0.83 DGAT1 (0.38)
SCHEMBL1709409 0.80 POLB (0.38) SLC6A2SLC6A4
SCHEMBL1709454 0.80 SLC6A2 (0.40) EPHX1SLC6A2SLC6A4SLC6A3

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