SCHEMBL13664714

SCHEMBL13664714

Cc1ccc(N2CCNCCC2=O)cc1Cl

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.49
SLC6A4 P31645 6/20 0.49
SLC6A3 Q01959 3/20 0.49
PKM P14618 1/20 0.48
ALDH1A1 P00352 3/20 0.46
HPGD P15428 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KMT2A Q03164 2/20 0.44
ADRB1 P08588 2/20 0.44
F10 P00742 1/20 0.44
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
HTR6 P50406 1/20 0.42
POLB P06746 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
RECQL P46063 1/20 0.41
CACNA2D1 P54289 1/20 0.40
STAT1 P42224 1/20 0.40

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
SCHEMBL7816315 0.81 ALDH1A1 (0.56) SLC6A2SLC6A4SLC6A3PKMALDH1A1
SCHEMBL13664744 0.81 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3ADRB1F10
SCHEMBL13665288 0.79 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3ADRB1HTR6
SCHEMBL2984679 0.76 ADRB1 (0.73) SLC6A4ALDH1A1SMN1; SMN2KMT2AADRB1
SCHEMBL18291654 0.73 PIM1 (0.43) SLC6A2ALDH1A1HPGDADRB1F10
SCHEMBL9819263 0.73 PKM (0.50) SLC6A2SLC6A4PKMALDH1A1HPGD
SCHEMBL26774776 0.72 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3PKMADRB1
SCHEMBL13664742 0.72 MAPT (0.50) SLC6A2SLC6A4SLC6A3ALDH1A1KMT2A
SCHEMBL21533600 0.71 ADRB1 (0.65) SLC6A4ALDH1A1SMN1; SMN2KMT2AADRB1
SCHEMBL7814371 0.71 ALDH1A1 (0.58) SLC6A2SLC6A4SLC6A3PKMALDH1A1

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