Sertraline

Sertraline

SCHEMBL7327367

CN[C@@H]1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 5/20 0.97
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
CYP3A4 P08684 5/20 1.00
TP53 P04637 4/20 1.00
MAPT P10636 3/20 1.00
MAPK1 P28482 3/20 1.00
GMNN O75496 2/20 1.00
LMNA P02545 2/20 1.00
PMP22 Q01453 2/20 1.00
TSHR P16473 2/20 1.00
NFKB1 P19838 2/20 1.00
THPO P40225 2/20 1.00
ALOX15 P16050 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
SLC6A2 P23975 5/20 0.97
SLC6A3 Q01959 5/20 0.97
CYP1A2 P05177 3/20 0.97
CYP2C19 P33261 3/20 0.97
NPC1 O15118 2/20 0.97

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 SCHEMBL5741903 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL6701905 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL29406979 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL29895228 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL23230 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL3866334 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL4963372 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL1560715 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL33371 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT
Sertraline SCHEMBL4620487 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4556676-A Antidepressant derivatives of trans-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine PFIZER INC. (US) 1985-12-03 US disclosed
US-4536518-A Antidepressant derivatives of cis-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine PFIZER INC. (US) 1985-08-20 US disclosed
EP-0030081-B1 ANTIDEPRESSANT DERIVATIVES OF CIS-4-PHENYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND PHARMACEUTICAL COMPOSITIONS THEREOF PFIZER INC. (US) 1983-03-02 EP disclosed
EP-0028901-B1 ANTIDEPRESSANT DERIVATIVES OF TRANS-4-PHENYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE AND PHARMACEUTICAL COMPOSITIONS THEREOF PFIZER INC. (US) 1983-03-02 EP disclosed
EP-0030081-A1 Antidepressant derivatives of cis-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine and pharmaceutical compositions thereof PFIZER INC. (US) 1981-06-10 EP disclosed
EP-0028901-A1 Antidepressant derivatives of trans-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine and pharmaceutical compositions thereof PFIZER INC. (US) 1981-05-20 EP disclosed