Pizotyline

Pizotyline

SCHEMBL1000902

CN1CCC(=C2c3ccccc3CCc3sccc32)CC1.O=C(O)C=CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Pizotyline. 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
MEN1 known ✓ O00255 2/20 1.00
KMT2A known ✓ Q03164 2/20 1.00
HRH1 known ✓ P35367 6/20 0.79
CHRM2 known ✓ P08172 6/20 0.79
HTR2A known ✓ P28223 5/20 0.79
HTR2C known ✓ P28335 5/20 0.79
ADRA2A known ✓ P08913 5/20 0.79
DRD1 known ✓ P21728 5/20 0.79
ADRA1A known ✓ P35348 5/20 0.79
KCNH2 known ✓ Q12809 5/20 0.79
ADRA2B known ✓ P18089 4/20 0.79
DRD2 known ✓ P14416 4/20 0.79
HTR2B known ✓ P41595 4/20 0.79
HTR1A known ✓ P08908 4/20 0.79
ADRA2C known ✓ P18825 3/20 0.79
ADRA1D known ✓ P25100 3/20 0.79
SLC6A2 known ✓ P23975 3/20 0.79
SLC6A4 known ✓ P31645 3/20 0.79
SLC6A3 known ✓ Q01959 3/20 0.79
ADRB2 known ✓ P07550 1/20 0.79

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
Pizotyline SCHEMBL1000901 1.00 MAPK1 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Pizotyline SCHEMBL8771138 0.89 DRD1 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Pizotyline SCHEMBL44122 0.89 DRD1 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Pizotyline SCHEMBL29366884 0.89 DRD1 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Pizotyline SCHEMBL11436430 0.88 DRD1 (0.97) MAPK1MEN1MAPTKMT2AHRH1
Pizotyline SCHEMBL365598 0.83 CYP2D6 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Ketotifen SCHEMBL1170677 0.82 DRD3 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Ketotifen SCHEMBL8810 0.82 DRD3 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Ketotifen SCHEMBL226911 0.82 DRD3 (1.00) MAPK1MEN1MAPTKMT2AHRH1
Ketotifen SCHEMBL29400782 0.82 DRD3 (1.00) MAPK1MEN1MAPTKMT2AHRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4232004-A1 FRACTAL FORMULATIONS Nanogyre Sprl (BE) 2023-08-30 EP claimed
WO-2021078412-A1 FRACTAL FORMULATIONS MESSADEK JALLAL (BE) 2021-04-29 WO claimed
US-20200147076-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2020-05-14 US claimed
US-20180296556-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2018-10-18 US claimed
US-20170172971-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2017-06-22 US claimed
US-20160220505-A1 COMPOSITIONS COMPRISING LIPOPHILIC ACTIVE COMPOUNDS AND METHOD FOR THEIR PREPARATION SOLUBEST LTD. (IL) 2016-08-04 US claimed
US-9205047-B2 Tunable sustained release of a sparingly soluble hydrophobic therapeutic agent from a hydrogel matrix THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2015-12-08 US claimed
EP-2701684-A1 IMPROVED PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME Board Of Regents, The University Of Texas System (US) 2014-03-05 EP claimed
US-20130059795-A1 Novel Composition Of Matter For Delivering Lipid-Soluble Materials, And A Method For Producing It LEAFPRO, LLC 2013-03-07 US claimed
WO-2012148799-A1 IMPROVED PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2012-11-01 WO claimed
US-20120277249-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME GREENJAY THERAPEUTICS, INC. 2012-11-01 US claimed
WO-2011109809-A2 A NOVEL COMPOSITION OF MATTER FOR DELIVERING LIPID-SOLUBLE MATERIALS, AND A METHOD FOR PRODUCING IT NEW AGRICULTURE, INC (US) 2011-09-09 WO claimed
US-20100291191-A1 TUNABLE SUSTAINED RELEASE OF A SPARINGLY SOLUBLE HYDROPHOBIC THERAPEUTIC AGENT FROM A HYDROGEL MATRIX THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2010-11-18 US claimed
US-20090098200-A1 COMPOSITIONS COMPRISING LIPOPHILIC ACTIVE COMPOUNDS AND METHOD FOR THEIR PREPARATION SOLUBEST LTD. (IL) 2009-04-16 US claimed
EP-3808339-B1 PHARMACEUTICAL NANOPARTICLES SHOWING IMPROVED MUCOSAL TRANSPORT ALCON INC (CH) 2025-11-12 EP disclosed
US-20250325494-A1 COMPOSITION FOR ORGAN-SPECIFIC DELIVERY OF NUCLEIC ACID THEMEDIUM THERAPEUTICS CO., LTD. (CN) 2025-10-23 US disclosed
EP-4603095-A2 IMPROVED PHARMACEUTICAL FORMULATIONS Ferring B.V. (NL) 2025-08-20 EP disclosed
US-5645856-A Delivery systems for hydrophobic drugs R. P. SCHERER CORPORATION (US) 1997-07-08 US disclosed
EP-0750495-A1 DELIVERY SYSTEMS FOR HYDROPHOBIC DRUGS R.P. Scherer Limited (GB) 1997-01-02 EP disclosed
WO-1995024893-A1 DELIVERY SYSTEMS FOR HYDROPHOBIC DRUGS R.P. SCHERER LIMITED (GB) 1995-09-21 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 (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-20250325494-A1 COMPOSITION FOR ORGAN-SPECIFIC DELIVERY OF NUCLEIC ACID FABP1, POLRMT, LIPC MEN1 1572/4885KMT2A 3445/4885HRH1 1826/4885

“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.