SCHEMBL27682913

SCHEMBL27682913

[CH2]C[C@@H](c1ccccc1)n1ncc2cccc(OC(C)C)c21

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.38
SLC6A4 P31645 2/20 0.38
KCNH2 Q12809 1/20 0.38
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
MCHR1 Q99705 1/20 0.35
PDE5A O76074 2/20 0.34
TLR8 Q9NR97 1/20 0.32
BCDIN3D Q7Z5W3 1/20 0.32
ALOX15 P16050 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAPK1 P28482 1/20 0.31
NR3C1 P04150 3/20 0.31
CTSA P10619 1/20 0.30
NPBWR1 P48145 1/20 0.30
GCGR P47871 1/20 0.30

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
SCHEMBL27683046 0.89 MEN1 (0.36) SLC6A2SLC6A4KCNH2MEN1POLB
SCHEMBL2072820 0.84 SLC6A2 (0.46) SLC6A2SLC6A4KCNH2MEN1KMT2A
SCHEMBL2072824 0.84 SLC6A2 (0.46) SLC6A2SLC6A4KCNH2MEN1KMT2A
SCHEMBL2073879 0.74 CACNA2D1 (0.39) SLC6A2SLC6A4
SCHEMBL2073984 0.71 SLC6A2 (0.47) SLC6A2SLC6A4KCNH2MEN1KMT2A
SCHEMBL2073982 0.71 SLC6A2 (0.47) SLC6A2SLC6A4KCNH2MEN1KMT2A
SCHEMBL27663375 0.70 ADRA2A (0.35) SLC6A2SLC6A4NR3C1
SCHEMBL27663360 0.65 HDAC8 (0.51) SLC6A2SLC6A4KMT2AGCGR
SCHEMBL27682919 0.64 KMO (0.51) SLC6A2SLC6A4GCGR
SCHEMBL2074747 0.64 SLC6A4 (0.46) SLC6A2SLC6A4KCNH2MEN1KMT2A

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
CN-1993321-A 3-amino-1-arylpropyl indoles as monoamine reuptake inhibitors HOFFMANN LA ROCHE (CH) 2007-07-04 CN disclosed