SCHEMBL8674658

SCHEMBL8674658

CC(=O)N(CCOc1ccc(Cc2ccccc2)cc1)C1CCNCC1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.54
SLC6A4 P31645 3/20 0.54
SLC6A3 Q01959 2/20 0.54
LTA4H P09960 14/20 0.50
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
HTT P42858 1/20 0.48
HRH1 P35367 1/20 0.48
KCNH2 Q12809 2/20 0.47
CACNA1B Q00975 1/20 0.46
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL8639515 0.89 LTA4H (0.49) LTA4HCYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL8637317 0.82 MBTPS1 (0.49) SLC6A2SLC6A4SLC6A3LTA4HCYP1A2
SCHEMBL2352220 0.80 NPC1 (0.49) MEN1ALDH1A1KMT2A
SCHEMBL8638832 0.80 SMN1; SMN2 (0.48) SLC6A2SLC6A4SLC6A3LTA4HHRH1
SCHEMBL8637391 0.77 LTA4H (0.49) LTA4HCYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL619150 0.76 SLC6A2 (0.71) SLC6A2SLC6A4SLC6A3KCNH2
Hydrochloric Acid SCHEMBL22797899 0.75 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL8639520 0.74 HRH1 (0.47) SLC6A2SLC6A4SLC6A3CYP2D6HRH1
SCHEMBL8773746 0.73 LTA4H (0.54) LTA4HHRH1KDM4EMEN1ALDH1A1
SCHEMBL8637335 0.73 LTA4H (0.56) LTA4HHRH1KDM4EMEN1ALDH1A1

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
US-5723492-A LTA4 hydrolase inhibitor pharmaceutical compositions and methods of use G.D. SEARLE & CO. (US) 1998-03-03 US disclosed