SCHEMBL13664779

SCHEMBL13664779

CC(C)C1NCCCN(c2ccc(Cl)c(Cl)c2)C1=O

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 0.70
SLC6A4 P31645 16/20 0.70
SLC6A3 Q01959 12/20 0.70
BCL2A1 Q16548 2/20 0.40
ADRB1 P08588 1/20 0.39

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
SCHEMBL13664674 0.83 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13665280 0.81 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13664778 0.80 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13664720 0.80 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3BCL2A1ADRB1
SCHEMBL13664680 0.80 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13664892 0.78 SLC6A2 (0.82) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13665273 0.76 SLC6A2 (0.78) SLC6A2SLC6A4SLC6A3BCL2A1
SCHEMBL13664780 0.75 SLC6A2 (0.77) SLC6A2SLC6A4SLC6A3
SCHEMBL11870004 0.72 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3
SCHEMBL13664863 0.70 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3ADRB1

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