SCHEMBL10033134

SCHEMBL10033134

COC(=O)CC1CCCC(N(CC2CCCCC2)CC2CCCCC2)C1c1ccc(F)c(F)c1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.36
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
OPRM1 P35372 2/20 0.33
OPRD1 P41143 2/20 0.33
GRIA4 P48058 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PTGDR2 Q9Y5Y4 2/20 0.33
PTGDR Q13258 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
DGAT1 O75907 1/20 0.32
SOAT1 P35610 1/20 0.32
KDM1A O60341 1/20 0.32

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
SCHEMBL10033135 0.90 KCNN4 (0.38) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL1709359 0.88 USP30 (0.38) USP30HDAC3HDAC1HDAC2HDAC8
SCHEMBL10033001 0.87 NPC1 (0.38) PTGDR2PTGDRALDH1A1NPC1RAB9A
SCHEMBL10033003 0.85 EPHX2 (0.45) ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1709399 0.83 PTGDR (0.41) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL1709398 0.82 KDM1A (0.36) USP30HDAC1HDAC8HDAC6GRIA4
SCHEMBL10033177 0.81 GRIA4 (0.38) USP30HDAC6GRIA4DGAT1SOAT1
SCHEMBL1709358 0.79 DPEP1 (0.36) ALDH1A1NPC1RAB9ASMN1; SMN2DGAT1
SCHEMBL1709459 0.79 CXCR3 (0.34) PTGDRNPC1RAB9A
SCHEMBL1709374 0.79 KMT2A (0.39) L3MBTL1ALDH1A1RAB9ASMN1; 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