Cetiedil

Cetiedil

SCHEMBL121380

O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(OCCN1CCCCCC1)C(c1ccsc1)C1CCCCC1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

The experimentally established mechanism targets of Cetiedil. 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
OPRM1 known ✓ P35372 2/20 0.39
SLC6A2 known ✓ P23975 1/20 0.39
ESR1 known ✓ P03372 1/20 0.38
ESR2 known ✓ Q92731 1/20 0.38
MEN1 known ✓ O00255 1/20 0.35
HTR7 known ✓ P34969 1/20 0.34
HRH1 known ✓ P35367 1/20 0.34
CYP3A4 P08684 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
TSHR P16473 2/20 0.40
TP53 P04637 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CHRM2 P08172 2/20 0.39
HTR1A P08908 2/20 0.39
ADRA2A P08913 2/20 0.39
CHRM1 P11229 2/20 0.39
DRD1 P21728 2/20 0.39
DRD3 P35462 2/20 0.39
SLC6A3 Q01959 2/20 0.39

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
Cetiedil SCHEMBL14169136 0.89 CYP3A4 (0.44) CYP3A4CYP1A2CYP2D6TSHRTP53
Cetiedil SCHEMBL458084 0.89 CYP3A4 (0.44) CYP3A4CYP1A2CYP2D6TSHRTP53
Cetiedil SCHEMBL5149883 0.80 C3AR1 (0.42) CYP3A4CYP1A2CYP2D6TSHRTP53
SCHEMBL11366829 0.72 SLC6A3 (0.48) CYP3A4CYP1A2CYP2D6TSHROPRM1
SCHEMBL8975472 0.72 TP53 (0.72) CYP3A4CYP1A2CYP2D6TSHRTP53
Citric Acid SCHEMBL8478591 0.71 PSMB1 (0.61) ESR1ESR2ALDH1A1
SCHEMBL14862650 0.71 SLC6A3 (0.46) CYP3A4CYP1A2CYP2D6TSHROPRM1
SCHEMBL17111285 0.70 KMT2A (0.49) CYP3A4CYP1A2CYP2D6TSHRTP53
SCHEMBL11368109 0.70 SLC6A3 (0.58) CYP3A4CYP1A2CYP2D6TSHRTP53
SCHEMBL11147057 0.69 C3AR1 (0.44) CYP3A4CYP1A2CYP2D6TSHROPRM1

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 1598 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12605345-B2 Transdermal drug delivery system BioPhysics Pharma, Inc. (US) 2026-04-21 US claimed
US-20250268841-A1 Trans-Epithelial Membrane Drug Delivery System Masiz, John J. (US) 2025-08-28 US claimed
US-20250120907-A1 Transmucosal Drug Delivery System Masiz, John J. (US) 2025-04-17 US claimed
US-12246098-B2 Trans-epithelial membrane drug delivery system BioPhysics Pharma, Inc. (US) 2025-03-11 US claimed
US-20240216292-A1 Trans-Epithelial Membrane Drug Delivery System Masiz, John J. (US) 2024-07-04 US claimed
US-20240108588-A1 Transdermal Drug Delivery System Masiz, John J. (US) 2024-04-04 US claimed
US-11865217-B2 Transdermal drug delivery system BioPhysics Pharma, Inc. (US) 2024-01-09 US claimed
EP-4106816-A1 TRANSMUCOSAL DRUG DELIVERY SYSTEM North Atlantic Holdings LLC (US) 2022-12-28 EP claimed
US-20220387343-A1 Transdermal Drug Delivery System Masiz, John J. (US) 2022-12-08 US claimed
US-11446257-B2 Transdermal drug delivery system BioPhysics Pharma, Inc. (US) 2022-09-20 US claimed
EP-3856140-A1 TRANSDERMAL DRUG DELIVERY SYSTEM Biophysics Pharma, Inc. (US) 2021-08-04 EP claimed
US-20200101025-A1 Transdermal Drug Delivery System BioPhysics Pharma, Inc. (US) 2020-04-02 US claimed
WO-2020069013-A1 TRANSDERMAL DRUG DELIVERY SYSTEM BioPhysics Pharma, Inc. (US) 2020-04-02 WO claimed
US-8354116-B2 Bifunctional synthetic molecules BIOCHEMICS, INC. (US) 2013-01-15 US claimed
EP-2167104-A1 BIFUNCTIONAL SYNTHETIC MOLECULES BioChemics, Inc. (US) 2010-03-31 EP claimed
WO-2008156758-A1 BIFUNCTIONAL SYNTHETIC MOLECULES BIOCHEMICS, INC. (US) 2008-12-24 WO claimed
US-20080312296-A1 Bifunctional synthetic molecules ADEC PRIVATE EQUITY INVESTMENTS, LLC 2008-12-18 US claimed
EP-1641446-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF Pediamed Pharmaceuticals, Inc. (US) 2006-04-05 EP claimed
WO-2004112771-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF PEDIAMED PHARMACEUTICALS, INC. (US) 2004-12-29 WO claimed
US-20040259809-A1 Pharmaceutical compositions including an antihistamine and a stimulant and method of use thereof PEDIAMED PHARMACEUTICALS, INC. 2004-12-23 US claimed

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-20080312296-A1 Bifunctional synthetic molecules PGF, VEGFA, PTGFR OPRM1 2286/4885SLC6A2 281/4885ESR1 1012/4885
US-12605345-B2 Transdermal drug delivery system FABP2, VEGFA, CUTA OPRM1 588/4885SLC6A2 24/4885ESR1 431/4885

“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.