SCHEMBL13664689

SCHEMBL13664689

CC1C(=O)N(c2ccc(Cl)c(Cl)c2)CC2(CC2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.42
SLC6A4 P31645 8/20 0.42
SLC6A3 Q01959 5/20 0.42
OPRK1 P41145 1/20 0.37
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
USP30 Q70CQ3 1/20 0.35
MAPT P10636 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ROCK2 O75116 1/20 0.34
ADAM17 P78536 1/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
ABL1 P00519 2/20 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
SCHEMBL13664685 0.82 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3OPRK1ALDH1A1
SCHEMBL13664798 0.79 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3ALDH1A1HPGD
SCHEMBL13664895 0.73 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3OPRK1ALDH1A1
SCHEMBL13664902 0.72 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3OPRK1ALDH1A1
SCHEMBL13664904 0.71 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3OPRK1ALDH1A1
SCHEMBL13664810 0.69 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3OPRK1ALDH1A1
SCHEMBL13664676 0.69 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3MAPT
SCHEMBL25216200 0.69 MAPT (0.50) ALDH1A1MAPTSMN1; SMN2MAPK1HTT
SCHEMBL13664725 0.69 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3ALDH1A1HPGD
SCHEMBL13664724 0.69 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3ALDH1A1HPGD

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-2009119528-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-10-01 WO disclosed