SCHEMBL5023299

SCHEMBL5023299

O=C(O)N(C1CC1)C1CCNC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 11/20 0.43
SLC6A4 P31645 11/20 0.43
KCNH2 Q12809 3/20 0.43
CYP2D6 P10635 1/20 0.43
SLC6A3 Q01959 6/20 0.43
GABRA5 P31644 3/20 0.39
GABRB2 P47870 3/20 0.39
SLC6A1 P30531 3/20 0.39
SLC6A11 P48066 3/20 0.39
SLC6A12 P48065 2/20 0.39
SLC6A13 Q9NSD5 2/20 0.39
GABRA1 P14867 2/20 0.39
GABRA4 P48169 2/20 0.39
GABRR1 P24046 1/20 0.39
GABRP O00591 1/20 0.37
GABRD O14764 1/20 0.37
TSHR P16473 1/20 0.37
GABRB1 P18505 1/20 0.37
GABRG2 P18507 1/20 0.37
GABRB3 P28472 1/20 0.37

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
SCHEMBL27905533 1.00 SLC6A2 (0.43) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL27905543 1.00 SLC6A2 (0.43) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL4167603 0.94 SLC6A4 (0.49) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL25306928 0.94 SLC6A4 (0.49) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL14723183 0.89 GABRA5 (0.46) SLC6A2SLC6A4KCNH2CYP2D6GABRA5
SCHEMBL17699940 0.88 SLC6A1 (0.47) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL4594933 0.85 SLC6A1 (0.35) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL27902620 0.83 SLC6A2 (0.37) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL16795227 0.81 SLC6A4 (0.44) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3
SCHEMBL1623816 0.81 SLC6A4 (0.36) SLC6A2SLC6A4KCNH2CYP2D6SLC6A3

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
EP-1945606-A1 ALKYLCARBAMOYL NAPHTHALENYLOXY- OCTENOYLHYDROXYAMIDE DERIVATIVES HAVING INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND PREPARATION THEREOF Korea Research Institute of Chemical Technology (KR) 2008-07-23 EP disclosed
WO-2007052938-A1 ALKYLCARBAMOYL NAPHTHALENYLOXY- OCTENOYLHYDROXYAMIDE DERIVATIVES HAVING INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2007-05-10 WO disclosed