Sertraline

Sertraline

SCHEMBL3022459

CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21.O=C(O)C(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A4

The experimentally established mechanism targets of Sertraline. 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
SLC6A4 known ✓ P31645 14/20 0.85
SLC6A2 P23975 13/20 0.85
SLC6A3 Q01959 13/20 0.85
CYP3A4 P08684 5/20 0.85
MEN1 O00255 4/20 0.85
KMT2A Q03164 4/20 0.85
CYP1A2 P05177 3/20 0.85
CYP2C19 P33261 3/20 0.85
NPC1 O15118 2/20 0.85
CYP2D6 P10635 2/20 0.85
MTOR P42345 2/20 0.85
RAB9A P51151 2/20 0.85
MLNR O43193 1/20 0.85
NR1I2 O75469 1/20 0.85
ABCB11 O95342 1/20 0.85
ESR1 P03372 1/20 0.85
CHRM2 P08172 1/20 0.85
CHRM4 P08173 1/20 0.85
ABCB1 P08183 1/20 0.85
ADRB1 P08588 1/20 0.85

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
Sertraline SCHEMBL29248769 0.96 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL1206649 0.95 SLC6A4 (0.85) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL7246621 0.94 SLC6A4 (0.83) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL5391116 0.94 MEN1 (0.85) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL5144859 0.93 SLC6A4 (0.81) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL7922153 0.92 MEN1 (1.00) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL3841967 0.92 MEN1 (1.00) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL137619 0.92 MEN1 (1.00) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL3856872 0.92 MEN1 (1.00) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL14028076 0.92 MEN1 (1.00) SLC6A4SLC6A2SLC6A3CYP3A4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100204470-A1 METHOD FOR SALT PREPARATION SANDOZ AG 2010-08-12 US claimed
EP-2032521-A2 NEW METHOD FOR SALT PREPARATION Sandoz AG (CH) 2009-03-11 EP claimed
WO-2008000418-A2 NEW METHOD FOR SALT PREPARATION SANDOZ AG (CH) 2008-01-03 WO claimed
EP-2145890-B1 Crystallization of hydrohalides of pharmaceutical compounds SANDOZ AG (CH) 2012-08-01 EP disclosed
US-20100204470-A1 METHOD FOR SALT PREPARATION SANDOZ AG 2010-08-12 US disclosed
EP-2145890-A2 Crystallization of hydrohalides of pharmaceutical compounds Sandoz AG (CH) 2010-01-20 EP disclosed
EP-2032521-B1 NEW METHOD FOR SALT PREPARATION SANDOZ AG (CH) 2009-10-28 EP disclosed
EP-2032521-A2 NEW METHOD FOR SALT PREPARATION Sandoz AG (CH) 2009-03-11 EP disclosed
WO-2008000418-A2 NEW METHOD FOR SALT PREPARATION SANDOZ AG (CH) 2008-01-03 WO disclosed