Elzasonan

Elzasonan

SCHEMBL1649875

CN1CCN(c2ccccc2/C=C2/SCCN(c3ccc(Cl)c(Cl)c3)C2=O)CC1.[Cl-].[H+]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1BHTR1D

The experimentally established mechanism targets of Elzasonan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 14/20 0.48
SLC6A4 P31645 14/20 0.48
SLC6A3 Q01959 12/20 0.48
HTR1A P08908 2/20 0.48
BCL2A1 Q16548 2/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
BCL2 P10415 1/20 0.42
MAPT P10636 1/20 0.42
ALOX12 P18054 1/20 0.42
BID P55957 1/20 0.42
RAD51 Q06609 1/20 0.42
BCL2L1 Q07817 1/20 0.42
BCL2L2 Q92843 1/20 0.42
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CYP2D6 P10635 4/20 0.39
ENPP2 Q13822 1/20 0.38
KCNH2 Q12809 3/20 0.36
CYP2C19 P33261 2/20 0.36

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
Elzasonan SCHEMBL29379325 0.98 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL5159647 0.98 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL5159632 0.98 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL5159337 0.98 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL4604005 0.96 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL4604000 0.96 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
Elzasonan SCHEMBL4604009 0.96 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
SCHEMBL5160805 0.94 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
SCHEMBL5160797 0.94 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1
SCHEMBL5606554 0.89 BCL2A1 (0.44) SLC6A2SLC6A4SLC6A3HTR1ABCL2A1

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
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed