Orlistat

Orlistat

SCHEMBL608747

CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O.CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

LIPFPNLIP

The experimentally established mechanism targets of Orlistat. 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
PNLIP known ✓ P16233 1/20 1.00
DAGLA Q9Y4D2 8/20 1.00
CNR1 P21554 5/20 1.00
DAGLB Q8NCG7 3/20 1.00
MAPT P10636 2/20 1.00
MEN1 O00255 1/20 1.00
NR1I2 O75469 1/20 1.00
ABHD16A O95870 1/20 1.00
LPL P06858 1/20 1.00
LIPC P11150 1/20 1.00
ACHE P22303 1/20 1.00
FASN P49327 1/20 1.00
KMT2A Q03164 1/20 1.00
PLA2G7 Q13093 1/20 1.00
ABHD12 Q8N2K0 1/20 1.00
ABHD6 Q9BV23 1/20 1.00
LIPG Q9Y5X9 1/20 1.00
KDM4E B2RXH2 1/20 1.00
USP2 O75604 1/20 1.00
CYP3A4 P08684 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
SCHEMBL4129379 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
SCHEMBL4129375 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL13210085 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
SCHEMBL4132911 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL3270614 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL2473855 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL16408 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
SCHEMBL12083554 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL22252870 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1
Orlistat SCHEMBL10922890 1.00 DAGLA (1.00) DAGLACNR1DAGLBMAPTMEN1

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 74 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101317817-A External slimming coating agent ZHONGHUA YUAN (CN) 2008-12-10 CN claimed
EP-4370519-A1 5,6,7,8-TETRAHYDRO-2,6- AND 2,7-NAPHTHYRIDINE DERIVATIVES FOR USE IN THE TREATMENT OF DISEASES RESPONSIVE TO CITRATE TRANSPORTER MODULATION Eternygen UK Ltd. (GB) 2024-05-22 EP disclosed
WO-2023159866-A1 DRUG FOR INHIBITING DIETARY OBESITY AND POLYPEPTIDE USED THEREBY 中国科学院动物研究所 2023-08-31 WO disclosed
EP-4198059-A1 MODULATION OF CELLULAR STRESS The University of Queensland (AU) 2023-06-21 EP disclosed
WO-2023285583-A1 5,6,7,8-TETRAHYDRO-2,6- AND 2,7-NAPHTHYRIDINE DERIVATIVES FOR USE IN THE TREATMENT OF DISEASES RESPONSIVE TO CITRATE TRANSPORTER MODULATION ETERNYGEN UK LTD. (GB) 2023-01-19 WO disclosed
US-20210299118-A1 Coordinated Metabolic Reprogramming in Response to Productive Viral Infections ST. JUDE CHILDREN'S RESEARCH HOSPITAL 2021-09-30 US disclosed
US-11083725-B2 Coordinated metabolic reprogramming in response to productive viral infections ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2021-08-10 US disclosed
US-20200353048-A1 METHOD OF TREATING A METABOLIC DISORDER OF THE LIVER UNIV QUEENSLAND (AU) 2020-11-12 US disclosed
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 EP disclosed
US-10695406-B2 Modulation of cellular stress using a B-cell oxidative and/or endoplasmic reticulum stress inhibitor and a targeting agent THE UNIVERSITY OF QUEENSLAND (AU) 2020-06-30 US disclosed
CN-1960781-A Therapeutic combination for treatment of alzheimers disease WARNER LAMBERT CO (US) 2007-05-09 CN disclosed
EP-1737539-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE Warner-Lambert Company LLC (US) 2007-01-03 EP disclosed
EP-1682494-A4 ARALKYL AMINES AS CANNABINOID RECEPTOR MODULATORS MERCK & CO INC (US) 2006-11-08 EP disclosed
EP-1682494-A1 ARALKYL AMINES AS CANNABINOID RECEPTOR MODULATORS Merck & Co., Inc. (US) 2006-07-26 EP disclosed
EP-1663113-A2 SUBSTITUTED SULFONAMIDES Merck & Co., Inc. (US) 2006-06-07 EP disclosed
CN-1768041-A Acylated spiropiperidine derivatives as melanocortin-4 receptor agonists MERCK & CO INC (US) 2006-05-03 CN disclosed
WO-2005100382-A1 VERTEBRATE PEPTIDE MODULATORS OF LIPID METABOLISM BLM GROUP, INC. (US) 2005-10-27 WO disclosed
WO-2005099823-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE WARNER-LAMBERT COMPANY LLC (US) 2005-10-27 WO disclosed
WO-2005044785-A1 ARALKYL AMINES AS CANNABINOID RECEPTOR MODULATORS MERCK & CO., INC. (US) 2005-05-19 WO disclosed
WO-2005027837-A2 SUBSTITUTED SULFONAMIDES MERCK & CO., INC. (US) 2005-03-31 WO disclosed

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

For each of this compound's patents that has machine-readable text (4 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-10695406-B2 Modulation of cellular stress using a B-cell oxidative and/or endoplasmic reticulum stress inhibitor and a targeting agent XBP1, HSPA5, IAPP PNLIP 19/4885DAGLA 1719/4885CNR1 1584/4885
US-20200353048-A1 METHOD OF TREATING A METABOLIC DISORDER OF THE LIVER FABP1, OAT, GLS2 PNLIP 55/4885DAGLA 1672/4885CNR1 2317/4885
US-20210299118-A1 Coordinated Metabolic Reprogramming in Response to Productive Viral Infections MAVS, ATF4, PC PNLIP 1101/4885DAGLA 4165/4885CNR1 3791/4885
US-11083725-B2 Coordinated metabolic reprogramming in response to productive viral infections MAVS, ATF4, PC PNLIP 1101/4885DAGLA 4165/4885CNR1 3791/4885

“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.