Sertraline

Sertraline

SCHEMBL29690831

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

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 1.00
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
CYP3A4 P08684 5/20 1.00
SLC6A2 P23975 5/20 1.00
SLC6A3 Q01959 5/20 1.00
CYP1A2 P05177 3/20 1.00
CYP2C19 P33261 3/20 1.00
NPC1 O15118 2/20 1.00
CYP2D6 P10635 2/20 1.00
MTOR P42345 2/20 1.00
RAB9A P51151 2/20 1.00
MLNR O43193 1/20 1.00
NR1I2 O75469 1/20 1.00
ABCB11 O95342 1/20 1.00
ESR1 P03372 1/20 1.00
CHRM2 P08172 1/20 1.00
CHRM4 P08173 1/20 1.00
ABCB1 P08183 1/20 1.00
ADRB1 P08588 1/20 1.00

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 SCHEMBL3841967 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL29374222 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL14028076 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL3885286 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL7922153 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL3947169 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL30244837 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL3856872 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL137619 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4
Sertraline SCHEMBL137618 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117440816-A Modified MIR-135, conjugated forms thereof and uses thereof 耶达研究及发展有限公司 2024-01-23 CN disclosed
EP-4277635-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME Yeda Research and Development Co. Ltd (IL) 2023-11-22 EP disclosed
WO-2022153322-A1 MODIFIED MIR-135, CONJUGATED FORM THEREOF, AND USES OF SAME YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2022-07-21 WO disclosed