Dodecane

Dodecane

SCHEMBL1822133

CCCCCCCCCCCC.CCO

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dodecane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.73
THRB P10828 1/20 0.73
ALDH1A1 P00352 4/20 0.71
LMNA P02545 3/20 0.71
HSD17B10 Q99714 1/20 0.71
MEN1 O00255 1/20 0.71
KMT2A Q03164 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.64
DNM1 Q05193 5/20 0.50
CES2 O00748 3/20 0.50
CES1 P23141 3/20 0.50
SLC22A1 O15245 1/20 0.50

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
Hexadecane SCHEMBL3840074 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Alcohol SCHEMBL5478963 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Decane SCHEMBL8680306 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Alcohol SCHEMBL1602280 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Undecane SCHEMBL20397396 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Heptane SCHEMBL23533257 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Decane SCHEMBL424890 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Heptane SCHEMBL3790328 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Dodecane SCHEMBL5574546 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10
Heptane SCHEMBL11152266 1.00 TSHR (0.73) TSHRTHRBALDH1A1LMNAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113019404-B Nickel-based catalyst for synthesizing high-carbon alcohol and preparation method and application thereof 中国科学院兰州化学物理研究所 2022-02-18 CN disclosed
CN-113019404-A Nickel-based catalyst for synthesizing high-carbon alcohol and preparation method and application thereof 中国科学院兰州化学物理研究所 2021-06-25 CN disclosed
CN-102460254-B Waveguide-based detection system with scanning light source PLC DIAGNOSTICS INC 2015-05-06 CN disclosed
CN-103391767-A Compositions and methods for treating cardiovascular disease BIOCOPEA LTD 2013-11-13 CN disclosed
CN-103391768-A Compostions and methods for treating chronic inflammation and inflammatory diseases BIOCOPEA LTD 2013-11-13 CN disclosed
CN-102460254-A Waveguide-based detection system with scanning light source PLC DIAGNOSTICS INC 2012-05-16 CN disclosed
US-20110200522-A1 BIMETALLIC CATALYST FOR NOX REDUCTION IN ENGINE EXHAUST GM Global Technology Operations LLC (US) 2011-08-18 US disclosed
US-7939039-B2 Bimetallic catalyst for NOx reduction in engine exhaust GM Global Technology Operations LLC (US) 2011-05-10 US disclosed
US-20090068093-A1 BIMETALLIC CATALYST FOR NOX REDUCTION IN ENGINE EXHAUST GM GLOBAL TECHNOLOGY OPERATIONS, INC. (US) 2009-03-12 US disclosed
US-20080085859-A1 Drug Promoting Ceramide Transport, Base Sequence for Producing the Drug, Method of Measuring Activity of Promoting Ceramide Release and Method of Measuring Activity of Promoting Intermembrane Ceramide Transfer JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2008-04-10 US disclosed
US-20060269524-A1 Composition for nkt cell activation KIBUN FOOD CHEMIFA CO., LTD. (JP) 2006-11-30 US disclosed
EP-1716857-A1 COMPOSITION FOR NKT CELL ACTIVATION Kibun Food Chemifa Co., Ltd. (JP) 2006-11-02 EP disclosed
US-20060198882-A1 Stable liposomes or micelles comprising a sphinolipid and a peg-lipopolymer YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 2006-09-07 US disclosed
EP-1652530-A1 DRUG PROMOTING CERAMIDE TRANSPORT, BASE SEQUENCE FOR PRODUCING THE DRUG, METHOD OF MEASURING ACTIVITY OF PROMOTING CERAMIDE RELEASE AND METHOD OF MEASURING ACTIVITY OF PROMOTING INTERMEMBRANE CERAMIDE TRANSFER Japan Science and Technology Agency (JP) 2006-05-03 EP disclosed
CN-1243803-C Water containing printing ink for ink jet recording MITSUI CHEMICALS INC (JP) 2006-03-01 CN disclosed
CN-1239642-C Anthraquinone compound and aqueous ink for inkjet recording using the same MITSUI CHEMICALS INC (JP) 2006-02-01 CN disclosed
US-20050130118-A1 Methods for identifying inhibitors of chlorophyll synthase POINTILLIST GLOBAL MACRO SERIES OF POINTILLIST PARTNERS LLC 2005-06-16 US disclosed
CN-1366543-A Anthraquinone compound and aqueous ink for inkjet recording using the same MITSUI CHEMICALS INC (JP) 2002-08-28 CN disclosed
CN-1281015-A Water containing printing ink for ink jet recording MITSUI CHEMICALS INC (JP) 2001-01-24 CN disclosed
US-5939390-A LIPIDS FOR TREATMENT OF STRESS INJURIES TO CELLS AND PROTEINS WITH CERAMIDES NOVO NORDISK A/S (DK) 1999-08-17 US 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 (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-20060269524-A1 Composition for nkt cell activation GALK1, B4GALT1, MAN2B1 TSHR 1913/4885THRB 1290/4885ALDH1A1 990/4885
US-20060198882-A1 Stable liposomes or micelles comprising a sphinolipid and a peg-lipopolymer SGMS1, SGMS2, PHOSPHO1 TSHR 3863/4885THRB 4781/4885ALDH1A1 4863/4885

“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.