Olsalazine

Olsalazine

SCHEMBL2228872

O=C(O)c1cc(/N=N/c2ccc(O)c(C(=O)O)c2)ccc1O.[NaH].[NaH]

nearest known ligand 0.96

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
PTGS2 known ✓ P35354 3/20 0.70
PTGS1 known ✓ P23219 1/20 0.70
ALOX5 known ✓ P09917 1/20 0.57
MEN1 O00255 3/20 0.96
KMT2A Q03164 3/20 0.96
KDR P35968 2/20 0.96
PDE4A P27815 1/20 0.96
BLVRB P30043 1/20 0.96
HTT P42858 1/20 0.96
TDP1 Q9NUW8 4/20 0.82
THRB P10828 2/20 0.82
RECQL P46063 2/20 0.82
APP P05067 1/20 0.82
BLM P54132 1/20 0.82
PHLPP2 Q6ZVD8 4/20 0.70
ALDH1A1 P00352 3/20 0.70
CYP2C9 P11712 2/20 0.70
HSD17B10 Q99714 2/20 0.70
CYP2C19 P33261 2/20 0.70
CYP2D6 P10635 1/20 0.70

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 SCHEMBL29769 1.00 MEN1 (0.96) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL19693100 1.00 MEN1 (0.96) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL2628413 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL29861404 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL25118 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL25119 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL29385751 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL29378994 0.98 MEN1 (1.00) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL5922630 0.96 MEN1 (0.96) MEN1KMT2AKDRPDE4ABLVRB
Olsalazine SCHEMBL28138401 0.96 MEN1 (0.96) MEN1KMT2AKDRPDE4ABLVRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
US-11065264-B2 Metal-olsalazine coordination polymers for medical applications THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2021-07-20 US disclosed
US-20190192540-A1 METAL-OLSALAZINE COORDINATION POLYMERS FOR MEDICAL APPLICATIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-06-27 US disclosed
EP-2525831-B1 CARRIER-LINKED CARBAMATE PRODRUG LINKERS ASCENDIS PHARMA AS (DK) 2019-05-15 EP disclosed
WO-2017214343-A1 METAL-OLSALAZINE COORDINATION POLYMERS FOR MEDICAL APPLICATIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-12-14 WO disclosed
US-9561285-B2 Carrier-linked carbamate prodrug linkers ASCENDIS PHARMA AS (DK) 2017-02-07 US disclosed
US-20150087688-A1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA GMBH (DE) 2015-03-26 US disclosed
EP-2841109-A1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS Ascendis Pharma A/S (DK) 2015-03-04 EP disclosed
CN-102531955-B Preparation method of olsalazine disodium and postprocessing method of methyl sulfonation reaction Zhejiang zhongyi pharmaceutical co ltd 2014-02-19 CN disclosed
CN-102531955-B Preparation method of olsalazine disodium and postprocessing method of methyl sulfonation reaction Zhejiang zhongyi pharmaceutical co ltd 2014-02-19 CN disclosed
WO-2013160340-A1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA A/S (DK) 2013-10-31 WO disclosed
US-20130035635-A1 CARRIER-LINKED CARBAMATE PRODRUG LINKERS ASCENDIS PHARMA A/S (DK) 2013-02-07 US disclosed
CN-102531955-A Preparation method of olsalazine disodium and postprocessing method of methyl sulfonation reaction Zhejiang zhongyi pharmaceutical co ltd 2012-07-04 CN disclosed
CN-102531955-A Preparation method of olsalazine disodium and postprocessing method of methyl sulfonation reaction Zhejiang zhongyi pharmaceutical co ltd 2012-07-04 CN disclosed
WO-2011089214-A1 CARRIER-LINKED CARBAMATE PRODRUG LINKERS ASCENDIS PHARMA AS (DK) 2011-07-28 WO 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

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-20130035635-A1 CARRIER-LINKED CARBAMATE PRODRUG LINKERS CTSL, SLC16A7, SLC16A8 PTGS2 3444/4885PTGS1 3143/4885ALOX5 2345/4885
US-20150087688-A1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ABCB1, CYP2D6, LDHA PTGS2 2052/4885PTGS1 1353/4885ALOX5 1803/4885

“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.