SCHEMBL27515664

SCHEMBL27515664

O=C(CC1CCNCC1)C1CNCCO1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 2/20 0.44
GABRA5 P31644 2/20 0.44
GABRB2 P47870 2/20 0.44
SLC6A12 P48065 2/20 0.44
SLC6A11 P48066 2/20 0.44
SLC6A13 Q9NSD5 2/20 0.44
GABRA1 P14867 1/20 0.44
GABRR1 P24046 1/20 0.44
GABRA4 P48169 1/20 0.44
SSTR4 P31391 4/20 0.40
REN P00797 8/20 0.36
EPHX1 P07099 1/20 0.36
CPN1 P15169 1/20 0.33
CPB2 Q96IY4 1/20 0.33
CTSC P53634 1/20 0.32
MAOB P27338 1/20 0.32

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
SCHEMBL27532955 0.86 SSTR4 (0.38) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL7310959 0.77 SSTR4 (0.42) SSTR4RENCTSC
SCHEMBL3364696 0.75 SSTR4 (0.41) SSTR4RENCTSC
SCHEMBL2688364 0.75 SSTR4 (0.41) SSTR4RENCTSC
SCHEMBL1194327 0.75 SSTR4 (0.41) SSTR4RENCTSC
SCHEMBL23230712 0.75 SSTR4 (0.44) SSTR4RENCTSC
SCHEMBL294851 0.75 SSTR4 (0.41) SSTR4RENCTSC
SCHEMBL295081 0.75 SSTR4 (0.44) SSTR4RENCTSC
SCHEMBL25338599 0.75 REN (0.41) SSTR4REN
SCHEMBL3849670 0.74 SSTR4 (0.43) SLC6A1GABRA5GABRB2SLC6A11SLC6A13

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1230421-C Amide compound and pharmaceutical use thereof MITSUBISHI CHEM CORP (JP) 2005-12-07 CN disclosed
CN-1346348-A Amide compound and pharmaceutical use thereof YOSHITOMI PHARMACEUTICAL (JP) 2002-04-24 CN disclosed