SCHEMBL9747272

SCHEMBL9747272

[CH2]CCCCCCC(C)CCCC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 1/20 0.47
LMNA P02545 2/20 0.42
DNM1 Q05193 2/20 0.40
OPRM1 P35372 1/20 0.39
PRKD3 O94806 1/20 0.37
PRKCG P05129 1/20 0.37
PRKCB P05771 1/20 0.37
PRKCA P17252 1/20 0.37
PRKCH P24723 1/20 0.37
PRKCI P41743 1/20 0.37
PRKCE Q02156 1/20 0.37
PRKCQ Q04759 1/20 0.37
PRKCZ Q05513 1/20 0.37
PRKCD Q05655 1/20 0.37
PRKD1 Q15139 1/20 0.37
SPHK1 Q9NYA1 1/20 0.37
ADH1B P00325 1/20 0.34
ADH1C P00326 1/20 0.34
ADH1A P07327 1/20 0.34
ADH4 P08319 1/20 0.34

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
SCHEMBL27039032 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL6764178 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL27038952 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL27039098 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL7104064 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL5086553 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL25185980 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL9745732 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL199794 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3
SCHEMBL7101548 1.00 ACE2 (0.47) ACE2LMNADNM1OPRM1PRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118201905-A Cationic lipid 武田药品工业株式会社 2024-06-14 CN disclosed
US-20240024252-A1 LIPID NANOPARTICLE NITTO DENKO CORPORATION (JP) 2024-01-25 US disclosed
WO-2024018762-A1 PH-SENSITIVE CATIONIC LIPID AND LIPID NANOPARTICLE 国立大学法人北海道大学 2024-01-25 WO disclosed
WO-2024018761-A1 NEUTRAL LIPID AND LIPID NANOPARTICLE 国立大学法人北海道大学 2024-01-25 WO disclosed
WO-2023191050-A1 PHARMACEUTICAL COMPOSITION FOR DELIVERY TO CANCER, OR IMMUNOSTIMULATING COMPOSITION 日東電工株式会社 2023-10-05 WO disclosed
WO-2023188830-A1 LIPID NANOPARTICLES 国立大学法人北海道大学 2023-10-05 WO disclosed
EP-4223314-A1 LIPID NANOPARTICLE National University Corporation Hokkaido University (JP) 2023-08-09 EP disclosed
CN-116367718-A Lipid nanoparticles 国立大学法人北海道大学 2023-06-30 CN disclosed
WO-2023085299-A1 CATIONIC LIPID 武田薬品工業株式会社 2023-05-19 WO disclosed
EP-3039055-B1 ALIPHATIC POLYCARBONATE-BASED SURFACE ACTIVE AGENTS SASOL CHEMICALS USA LLC (US) 2020-04-15 EP disclosed
CN-105814112-B Surfactant based on aliphatic polycarbonate 萨索尔化学品(美国)有限责任公司 2019-03-08 CN disclosed
US-10011758-B2 Aliphatic polycarbonate-based surface active agents SASOL CHEMICALS (USA) LLC (US) 2018-07-03 US disclosed
US-20160200962-A1 Aliphatic Polycarbonate-Based Surface Active Agents SASOL CHEMICALS (USA) LLC 2016-07-14 US disclosed
EP-3039055-A1 ALIPHATIC POLYCARBONATE-BASED SURFACE ACTIVE AGENTS Sasol Chemicals (USA) LLC (US) 2016-07-06 EP disclosed
WO-2015031348-A1 ALIPHATIC POLYCARBONATE-BASED SURFACE ACTIVE AGENTS SASOL CHEMICALS (USA) LLC (US) 2015-03-05 WO disclosed
EP-0206037-B1 CARBAMATES AND UREAS OF N-(2-AMINOACYLAMIDO-2-DESOXY-HEXOSYL) AMIDE, METHOD FOR THEIR PREPARATION AND THEIR PHARMACEUTICAL USE BAYER AG (DE) 1992-01-15 EP disclosed
US-4855283-A IMMUNE SYSTEM STIMULANTS BAYER AKTIENGESELLSCHAFT (DE) 1989-08-08 US disclosed
CN-86104185-A The preparation technology and the medicinal use thereof of N-(2-aminoacyl amino-2-deoxidation-hexose-based)-amides, amino formate and a ureas 1987-04-08 CN disclosed
EP-0206037-A2 Carbamates and ureas of N-(2-aminoacylamido-2-desoxy-hexosyl) amide, method for their preparation and their pharmaceutical use BAYER AG (DE) 1986-12-30 EP 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 (1 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-20240024252-A1 LIPID NANOPARTICLE LIPC, ACOX1, ABCB4 ACE2 2922/4885LMNA 1094/4885DNM1 2497/4885

“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.