Palmitine

Palmitine

SCHEMBL754702

COc1cc2c(cc1OC)-c1cc3ccc(OC)c(OC)c3c[n+]1CC2.[Cl-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Palmitine. 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
ACHE known ✓ P22303 6/20 0.98
CHRM1 known ✓ P11229 2/20 0.76
CYP3A4 P08684 6/20 1.00
EP300 Q09472 6/20 1.00
MAPT P10636 5/20 1.00
RAD52 P43351 5/20 1.00
KDM4E B2RXH2 3/20 1.00
MAPK1 P28482 2/20 1.00
KDM1A O60341 4/20 0.98
LMNA P02545 4/20 0.98
CYP2D6 P10635 3/20 0.98
HIF1A Q16665 2/20 0.98
SMN1; SMN2 Q16637 3/20 0.81
RAC1 P63000 2/20 0.81
POLB P06746 1/20 0.81
GAA P10253 1/20 0.81
TRPC5 Q9UL62 1/20 0.81
CYP1B1 Q16678 2/20 0.79
MAOB P27338 1/20 0.77
ALDH1A1 P00352 2/20 0.76

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
Palmitine SCHEMBL29766942 1.00 CYP3A4 (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL29376263 1.00 CYP3A4 (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL3321462 0.99 ACHE (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL29424483 0.99 ACHE (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL562120 0.99 CYP3A4 (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL29350054 0.99 CYP3A4 (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL29471136 0.99 CYP3A4 (1.00) CYP3A4EP300MAPTRAD52KDM4E
Palmitine SCHEMBL2445279 0.98 CYP3A4 (0.98) CYP3A4EP300MAPTRAD52KDM4E
SCHEMBL27137965 0.92 CYP3A4 (0.87) CYP3A4EP300MAPTRAD52KDM4E
SCHEMBL27147420 0.91 CYP3A4 (0.85) CYP3A4EP300MAPTRAD52KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220241337-A1 PREPARING TISSUES FOR DELIVERY OF THERAPEUTIC AND DIAGNOSTIC AGENTS AND DELIVERING THE AGENTS THE TRUSTEES OF COLUMBIA UNIV IN THE CITY OF NEWYORK (US) 2022-08-04 US claimed
US-20200095627-A1 MOLECULAR SENSORS AND USES THEREOF NEW YORK UNIVERSITY 2020-03-26 US claimed
CN-104561179-A Microbial secondary metabolite palmatine hydrochloride and application thereof UNIV YUNNAN AGRICULTURAL 2015-04-29 CN claimed
US-20130237556-A1 BERBERINE ALKALOID AS A MEDICAMENT FOR PREVENTION AND TREATMENT OF NEURAL DISEASE HONG KONG BAPTIST UNIVERSITY (HK) 2013-09-12 US claimed
WO-2012081776-A1 COMPOSITION COMPRISING AN EXTRACT OF PHELLODENDRI CORTEX FOR THE PREVENTION OR TREATMENT OF PANCREATITIS. YD LIFE SCIENCE CO., LTD (KR) 2012-06-21 WO claimed
EP-2361625-A1 Methods and compositions for the treatment of hyperlipidemia Institute of Medicinal Biotechnology, Chinese Academy of Medical Sciences (CN) 2011-08-31 EP claimed
US-20110158932-A1 Methods And Compositions For The Treatment of Hyperlipidemia ABBOTT LABORATORIES 2011-06-30 US claimed
EP-2185521-A2 COMPOUNDS AND METHODS FOR MODULATING RHO GTPASES Exonhit Therapeutics SA (FR) 2010-05-19 EP claimed
US-20100120810-A1 COMPOUNDS AND METHODS FOR MODULATING RHO GTPASES EXONHIT THERAPEUTICS SA (FR) 2010-05-13 US claimed
WO-2009007457-A2 COMPOUNDS AND METHODS FOR MODULATING RHO GTPASES EXONHIT THERAPEUTICS SA (FR) 2009-01-15 WO claimed
EP-2014651-A1 Compounds and methods for modulating Rho GTPases Exonhit Therapeutics SA (FR) 2009-01-14 EP claimed
EP-1796666-A4 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERLIPIDEMIA INST MEDICINAL BIOTECHNOLOGY (CN) 2008-03-19 EP claimed
CN-101102768-A Method and composition for the treatment of hyperlipidemia MEDICINE AND BIOENGINEERING IN (CN) 2008-01-09 CN claimed
EP-1796666-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERLIPIDEMIA Institute of Medicinal Biotechnology, Chinese Acadamy of Medical Sciences (CN) 2007-06-20 EP claimed
US-20060223838-A1 Methods and compositions for the treatment of hyperlipidemia INSTITUTE OF MEDICINAL BIOTECHNOLOGY (CN) 2006-10-05 US claimed
WO-2006029577-A9 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERLIPIDEMIA INST MEDICINAL BIOTECHNOLOGY (CN) 2006-05-26 WO claimed
WO-2006029577-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERLIPIDEMIA INSTITUTE OF MEDICINAL BIOTECHNOLOGY, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2006-03-23 WO claimed
CN-117143017-B Method for constructing isoquinoline compound based on aryl migration strategy, hole transport material molecule and preparation method thereof, perovskite solar cell and preparation method thereof 广东工业大学 2026-05-19 CN disclosed
US-4980344-A Compositions for improving circulatory performance MAROKO, ANDREW 1990-12-25 US disclosed
US-4749708-A Composition for improving circulatory performance MAROKO, ANDREW 1988-06-07 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 (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-20110158932-A1 Methods And Compositions For The Treatment of Hyperlipidemia PCSK9, APOB, LDLR ACHE 69/4885CHRM1 2853/4885CYP3A4 4334/4885
US-20130237556-A1 BERBERINE ALKALOID AS A MEDICAMENT FOR PREVENTION AND TREATMENT OF NEURAL DISEASE APP, PSEN1, BACE1 ACHE 22/4885CHRM1 1668/4885CYP3A4 4422/4885
US-20100120810-A1 COMPOUNDS AND METHODS FOR MODULATING RHO GTPASES RAC1, RAC2, RAC3 ACHE 4129/4885CHRM1 3150/4885CYP3A4 4571/4885
US-20060223838-A1 Methods and compositions for the treatment of hyperlipidemia PCSK9, APOB, LDLR ACHE 69/4885CHRM1 2853/4885CYP3A4 4334/4885

“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.