Olsalazine

Olsalazine

SCHEMBL3476110

O=C([O-])c1cc(N=Nc2ccc(O)c(C(=O)[O-])c2)ccc1O.[Na+].[Na+]

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5PPARGPTGS1PTGS2

The experimentally established mechanism targets of Olsalazine. 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
PTGS1 known ✓ P23219 3/20 0.54
PTGS2 known ✓ P35354 3/20 0.54
MEN1 O00255 4/20 0.66
KMT2A Q03164 4/20 0.66
BLVRB P30043 2/20 0.66
PDE4A P27815 1/20 0.66
KDR P35968 1/20 0.66
HTT P42858 1/20 0.66
TDP1 Q9NUW8 4/20 0.58
APP P05067 1/20 0.58
THRB P10828 1/20 0.58
RECQL P46063 1/20 0.58
BLM P54132 1/20 0.58
ALDH1A1 P00352 4/20 0.55
KDM4E B2RXH2 2/20 0.55
HPGD P15428 2/20 0.55
PHLPP2 Q6ZVD8 5/20 0.54
CYP2C9 P11712 2/20 0.54
HSD17B10 Q99714 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.53

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
Olsalazine SCHEMBL29454399 1.00 MEN1 (0.66) MEN1KMT2ABLVRBPDE4AKDR
Olsalazine SCHEMBL29767 1.00 MEN1 (0.66) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL10784910 0.94 MEN1 (0.59) MEN1KMT2ABLVRBPDE4AKDR
Chrysamine G SCHEMBL15818024 0.93 TDP1 (0.70) MEN1KMT2ABLVRBPDE4AKDR
Olsalazine SCHEMBL15201080 0.93 MEN1 (0.79) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL29950230 0.91 MEN1 (0.61) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL27985065 0.91 MEN1 (0.61) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL1614891 0.90 TDP1 (0.57) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL27727543 0.87 PHLPP2 (0.60) MEN1KMT2ABLVRBPDE4AKDR
SCHEMBL428681 0.87 PLCG1 (0.61) MEN1KMT2ABLVRBPDE4AKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5500668-A INK JET PRINTING XEROX CORPORATION (US) 1996-03-19 US claimed
US-11905562-B2 Serotonin transporter gene and treatment of opioid-related disorders UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-02-20 US disclosed
US-20210301346-A1 SEROTONIN TRANSPORTER GENE AND TREATMENT OF OPIOID-RELATED DISORDERS UNIVERSITY OF VIRGINIA PATENT FOUNDATION 2021-09-30 US disclosed
CN-112805016-A Matrix-binding vesicles (MBVs) comprising IL-33 and uses thereof 联邦高等教育系统匹兹堡大学 2021-05-14 CN disclosed
CN-110799186-A Compositions and methods for treating inflammatory diseases 以色列国家农业部、农村发展农业研究组织·沃尔卡尼中心 2020-02-14 CN disclosed
CN-110678543-A In vitro culture system and method of use 耶达研究及发展有限公司 2020-01-10 CN disclosed
US-20100015111-A1 Methods And Kits For The Treatment Inhibition, And Maintenance Of Gastrointestinal Disorders WARNER CHILCOTT COMPANY, LLC 2010-01-21 US disclosed
US-20060205930-A1 Process for the preparation of aromatic azo-compounds GENERICS [UK] LIMITED (GB) 2006-09-14 US disclosed
US-7091327-B2 Treating aromatic amino-compounds with hydrogen peroxide and acetic acid, followed by sulphuric acid, to yield aromatic azo-compound or salt GENERICS [UK] LIMITED (GB) 2006-08-15 US disclosed
US-20040132982-A1 Process for the preparation of aromatic azo-compounds GENERICS [UK] LIMITED 2004-07-08 US disclosed
EP-0331471-B1 HIGH MOLECULAR WEIGHT PRODRUG DERIVATIVES OF ANTIINFLAMMATORY DRUGS Larsen, Claus Selch (DK) 1992-12-16 EP disclosed
EP-0483429-A1 Biodegradable polymer compositions NOVA PHARMACEUTICAL CORPORATION (US) 1992-05-06 EP disclosed
US-4999417-A Drug carriers for controlled release NOVA PHARMACEUTICAL CORPORATION (US) 1991-03-12 US disclosed
EP-0331471-A1 High molecular weight prodrug derivatives of antiinflammatory drugs Larsen, Claus Selch (DK) 1989-09-06 EP disclosed
US-4559330-A Use of 3,3'-azo-bis-(6-hydroxy benzoic acid) as a drug and pharmaceutical compositions containing the same PHARMACIA AB (SE) 1985-12-17 US disclosed
US-4528367-A Method and intermediates for preparing high purity 3,3'-azo-bis-(6-hydroxy benzoic acid) PHARMACIA AB (SE) 1985-07-09 US disclosed
EP-0036636-B1 A METHOD AND INTERMEDIATES FOR PREPARING 3,3'-AZO-BIS-(6-HYDROXY BENZOIC ACID) PHARMACIA AB (SE) 1984-02-15 EP disclosed
EP-0036637-B1 USE OF 3,3'-AZO-BIS-(6-HYDROXY BENZOIC ACID) AS A DRUG AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME PHARMACIA AB (SE) 1983-10-19 EP disclosed
EP-0036637-A1 Use of 3,3'-azo-bis-(6-hydroxy benzoic acid) as a drug and pharmaceutical compositions containing the same PHARMACIA AB (SE) 1981-09-30 EP disclosed
EP-0036636-A1 A method and intermediates for preparing 3,3'-azo-bis-(6-hydroxy benzoic acid) PHARMACIA AB (SE) 1981-09-30 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 (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-11905562-B2 Serotonin transporter gene and treatment of opioid-related disorders SLC6A4, SLC6A3, SLC6A2 PTGS1 962/4885PTGS2 892/4885MEN1 4859/4885
US-20060205930-A1 Process for the preparation of aromatic azo-compounds PAH, TYR, DDC PTGS1 3449/4885PTGS2 3396/4885MEN1 2664/4885
US-20100015111-A1 Methods And Kits For The Treatment Inhibition, And Maintenance Of Gastrointestinal Disorders SI, VIP, ALPI PTGS1 775/4885PTGS2 1780/4885MEN1 764/4885
US-20210301346-A1 SEROTONIN TRANSPORTER GENE AND TREATMENT OF OPIOID-RELATED DISORDERS SLC6A4, SLC6A3, SLC6A2 PTGS1 962/4885PTGS2 892/4885MEN1 4859/4885

“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.