SCHEMBL1709513

SCHEMBL1709513

CC(C)(C)CCN(CCC(C)(C)C)C1CCCC(CC(=O)O)C1c1ccc(F)c(Cl)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.34
MDM2 Q00987 1/20 0.33
DGAT1 O75907 2/20 0.32
IDO1 P14902 1/20 0.32
DRD2 P14416 2/20 0.32
OPRM1 P35372 2/20 0.32
DRD3 P35462 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CYP2D6 P10635 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
KCNH2 Q12809 1/20 0.31
PRKAG1 P54619 1/20 0.31
PRKAA1 Q13131 1/20 0.31
PRKAB1 Q9Y478 1/20 0.31
TAS1R3 Q7RTX0 1/20 0.31
TAS1R1 Q7RTX1 1/20 0.31
TAS1R2 Q8TE23 1/20 0.31
DPEP1 P16444 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL1709358 0.82 DPEP1 (0.36) SLC6A2MDM2DGAT1SLC6A4TAS1R3
SCHEMBL1709510 0.77 TACR1 (0.34) SLC6A4
SCHEMBL1709459 0.74 CXCR3 (0.34) SLC6A2SLC6A4SLC6A3
SCHEMBL1709359 0.72 USP30 (0.38) SLC6A2DGAT1SLC6A4SMN1; SMN2ALDH1A1
SCHEMBL1709454 0.71 SLC6A2 (0.40) SLC6A2CYP2D6SLC6A4SLC6A3TAS1R3
SCHEMBL1709448 0.70 FFAR4 (0.32) SLC6A2
SCHEMBL1709480 0.68 NPC1 (0.38) MDM2DGAT1SMN1; SMN2ALDH1A1
SCHEMBL1709481 0.67 MDM2 (0.43) SLC6A2MDM2SLC6A4SLC6A3
SCHEMBL1709410 0.67 POLB (0.35) SLC6A2DGAT1SLC6A4SMN1; SMN2
SCHEMBL1709409 0.66 POLB (0.38) SLC6A2DGAT1SLC6A4DPEP1SMN1; SMN2

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