SCHEMBL4432484

SCHEMBL4432484

CCCCCCCCCCN(CCN)CCCCCCCCCC

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 11/20 0.52
TSHR P16473 2/20 0.52
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
ALDH1A1 P00352 1/20 0.52
EPHX1 P07099 1/20 0.52
LCK P06239 1/20 0.43
THRB P10828 1/20 0.42
PLA2G1B P04054 1/20 0.40
PLA2G2A P14555 1/20 0.40
CHRM2 P08172 1/20 0.40

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
SCHEMBL44329 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL789865 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL8090809 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL18875934 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL1038060 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL538822 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL7033108 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL8934997 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL3095679 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL3675109 1.00 DNM1 (0.52) DNM1TSHRMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025217299-A1 NOVEL LIPIDS CONTAINING DIKETOPIPERAZINE CORE, LIPID NANOPARTICLE CONTAINING THEREOF, AND METHODS OF USING THEREOF GEORGIA TECH RESEARCH CORPORATION (US) 2025-10-16 WO disclosed
CN-116143707-A Base ionizable lipid and preparation method and application thereof 山东大学 2023-05-23 CN disclosed
EP-3275888-B1 PROGESTERONE-CATIONIC LIPID HYBRID AS ANTICANCER AGENT AND THE PROCESS OF SYNTHESIS THEREOF COUNCIL SCIENT IND RES (IN) 2019-09-25 EP disclosed
US-10100079-B2 Progesterone-cationic lipid hybrid as anticancer agent and the process of synthesis thereof COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2018-10-16 US disclosed
US-20180194798-A1 PROGESTERONE-CATIONIC LIPID HYBRID AS ANTICANCER AGENT AND THE PROCESS OF SYNTHESIS THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2018-07-12 US disclosed
US-20180194798-A1 PROGESTERONE-CATIONIC LIPID HYBRID AS ANTICANCER AGENT AND THE PROCESS OF SYNTHESIS THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2018-07-12 US disclosed
EP-3275888-A1 PROGESTERONE-CATIONIC LIPID HYBRID AS ANTICANCER AGENT AND THE PROCESS OF SYNTHESIS THEREOF Council of Scientific & Industrial Research (IN) 2018-01-31 EP disclosed
EP-2129752-A1 MIXTURE OF COLD FLOW IMPROVERS AND AMINES BASF SE (DE) 2009-12-09 EP disclosed
WO-2008113757-A1 MIXTURE OF COLD FLOW IMPROVERS AND AMINES BASF SE (DE) 2008-09-25 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 (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-20180194798-A1 PROGESTERONE-CATIONIC LIPID HYBRID AS ANTICANCER AGENT AND THE PROCESS OF SYNTHESIS THEREOF PGR, PGRMC2, PGRMC1 DNM1 2575/4885TSHR 443/4885MEN1 1788/4885
US-10100079-B2 Progesterone-cationic lipid hybrid as anticancer agent and the process of synthesis thereof PGR, PGRMC2, PGRMC1 DNM1 2575/4885TSHR 443/4885MEN1 1788/4885

“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.