SCHEMBL1709479

SCHEMBL1709479

COC(=O)C[C@@H]1CCCC(=O)[C@H]1c1ccc(F)cc1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 7/20 0.36
HTR7 P34969 1/20 0.35
SLC6A4 P31645 3/20 0.34
OPRK1 P41145 1/20 0.34
SLC6A2 P23975 3/20 0.34
TDP1 Q9NUW8 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL1709471 0.88 KDM4E (0.40) TDP1
SCHEMBL1709470 0.84 KDM4E (0.40) SLC6A2TDP1
SCHEMBL27763781 0.79 ACHE (0.42)
SCHEMBL5216002 0.71 SLC6A3 (0.46) SLC6A3SLC6A4SLC6A2TDP1
SCHEMBL5220468 0.71 SLC6A3 (0.46) SLC6A3SLC6A4SLC6A2TDP1
SCHEMBL5215996 0.71 SLC6A3 (0.46) SLC6A3SLC6A4SLC6A2TDP1
SCHEMBL1709493 0.70 CYP2D6 (0.37) MEN1KMT2A
SCHEMBL13708996 0.68 SCN9A (0.42) SLC6A3
SCHEMBL2565281 0.68 NPC1 (0.42) OPRK1KMT2A
SCHEMBL1709387 0.68 SSTR3 (0.44) SLC6A4

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