Sertraline

Sertraline

SCHEMBL1206649

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

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 SCHEMBL7246621 0.99 SLC6A4 (0.83) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL5391116 0.99 MEN1 (0.85) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL29248769 0.96 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3CYP3A4MEN1
Sertraline SCHEMBL3022459 0.95 SLC6A4 (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 104 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114195881-B Method for preparing sertraline acetate 浙江湃肽生物股份有限公司 2022-09-16 CN claimed
CN-114829447-A Brush prodrug and use thereof 麻省理工学院 2022-07-29 CN claimed
CN-114195881-A Method for preparing sertraline acetate 浙江湃肽生物有限公司 2022-03-18 CN claimed
CN-212881191-U Precipitate extraction element of acetate sertraline 湖北健翔生物制药有限公司 2021-04-06 CN claimed
CN-212425697-U Filter equipment is used in production of acetic acid semorelin 南京星银药业集团有限公司 2021-01-29 CN claimed
JP-4791970-B2 2011-10-12 JP claimed
US-7893300-B2 Process for the preparation of polymorphs of selective serotonin reuptake inhibitor CIPLA LIMITED (IN) 2011-02-22 US claimed
EP-1682483-B1 PROCESS FOR THE PREPARATION OF POLYMORPHS OF SERTRALINE HYDROCHLORIDE CIPLA LTD (IN) 2010-05-26 EP claimed
US-20070135524-A1 Process for the preparation of polymorphs of selective serotonin reuptake inhibitor CIPLA LIMITED (IN) 2007-06-14 US claimed
CN-1907268-A Sertraline salts and sustained-release dosage forms of sertraline PFIZER (US) 2007-02-07 CN claimed
US-20040208926-A1 Solubilized sertraline compositions PFIZER INC 2004-10-21 US claimed
JP-2003518487-A 2003-06-10 JP claimed
US-6517866-B1 Oral administration at controlled rate; side effect reduction PFIZER INC. 2003-02-11 US claimed
EP-1239839-A2 HYDROGEL-DRIVEN LAYERED DRUG DOSAGE FORM COMPRISING SERTRALINE Pfizer Products Inc. (US) 2002-09-18 EP claimed
US-20010044474-A1 Hydrogel-driven layered drug dosage form BEND RESEARCH, INC. 2001-11-22 US claimed
WO-2001047498-A2 HYDROGEL-DRIVEN LAYERED DRUG DOSAGE FORM COMPRISING SERTRALINE PFIZER PRODUCTS INC. (US) 2001-07-05 WO claimed
JP-2000514101-A 2000-10-24 JP claimed
CN-1261793-A Sertraline salts and sustained release dosage forms of sertraline PFIZER (US) 2000-08-02 CN claimed
EP-0999830-A1 SERTRALINE SALTS AND SUSTAINED-RELEASE DOSAGE FORMS OF SERTRALINE PFIZER INC. (US) 2000-05-17 EP claimed
WO-1999001121-A1 SERTRALINE SALTS AND SUSTAINED-RELEASE DOSAGE FORMS OF SERTRALINE PFIZER INC. (US) 1999-01-14 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010044474-A1 Hydrogel-driven layered drug dosage form HTR3D, HTR5A, HTR3A SLC6A4 5/4885SLC6A2 21/4885SLC6A3 23/4885
US-20070135524-A1 Process for the preparation of polymorphs of selective serotonin reuptake inhibitor SLC6A4, HTR5A, HTR3B SLC6A4 1/4885SLC6A2 6/4885SLC6A3 14/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.