Olsalazine

Olsalazine

SCHEMBL414570

CC(=O)N1C[C@H](O)C[C@H]1C(=O)O.O=C(O)c1cc(/N=N/c2ccc(O)c(C(=O)O)c2)ccc1O

nearest known ligand 0.56

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 1/20 0.47
PTGS2 known ✓ P35354 1/20 0.47
ATM Q13315 1/20 0.56
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
BLVRB P30043 2/20 0.54
PDE4A P27815 1/20 0.54
KDR P35968 1/20 0.54
HTT P42858 1/20 0.54
TDP1 Q9NUW8 3/20 0.52
APP P05067 1/20 0.52
THRB P10828 1/20 0.52
RECQL P46063 1/20 0.52
BLM P54132 1/20 0.52
PHLPP2 Q6ZVD8 5/20 0.47
ALDH1A1 P00352 3/20 0.47
CYP2C9 P11712 2/20 0.47
TSHR P16473 2/20 0.47
HSD17B10 Q99714 1/20 0.47
CYP2D6 P10635 1/20 0.47

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
Oxaceprol SCHEMBL5207289 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL3799956 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL25978 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL4252591 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL25976 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL3780150 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL25977 0.75 ATM (1.00) ATMALDH1A1
Oxaceprol SCHEMBL11772248 0.73 ATM (0.96) ATMALDH1A1
Olsalazine SCHEMBL29385751 0.73 MEN1 (1.00) MEN1KMT2ABLVRBPDE4AKDR
Olsalazine SCHEMBL29861404 0.73 MEN1 (1.00) 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 59 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170368185-A9 METHOD OF PREPARING DENDRITIC DRUGS CHAI MINGHUI (CN) 2017-12-28 US claimed
US-20160206746-A1 METHOD OF PREPARING DENDRITIC DRUGS CHAI MINGHUI (CN) 2016-07-21 US claimed
US-20120183600-A1 NOVEL COMPOSITION FOR TREATING METABOLIC SYNDROME AND OTHER CONDITIONS CHEN CHIEN-HUNG (US) 2012-07-19 US claimed
US-20070190151-A1 Method of preparing dendritic drugs CENTRAL MICHIGAN UNIVERSITY BOARD OF TRUSTEES 2007-08-16 US claimed
WO-2007087256-A2 METHOD OF PREPARING DENDRITIC DRUGS CENTRAL MICHIGAN UNIVERSITY BOARD OF TRUSTEES (US) 2007-08-02 WO claimed
EP-1734936-A2 AMPHIPHILIC STAR-LIKE OR SCOPRION-LIKE MACROMOLECULES, VARIOUS COMPOSITIONS AND USES THEREOF Rutgers, The State University (US) 2006-12-27 EP claimed
EP-1706148-A2 LIPID-BASED DISPERSIONS USEFUL FOR DRUG DELIVERY GILEAD SCIENCES, INC. (US) 2006-10-04 EP claimed
WO-2005074887-A2 AMPHIPHILIC STAR-LIKE OR SCORPION-LIKE MACROMOLECULES, VARIOUS COMPOSITIONS AND USES THEREOF RUTGERS, THE STATE UNIVERSITY (US) 2005-08-18 WO claimed
WO-2005070465-A2 LIPID-BASED DISPERSIONS USEFUL FOR DRUG DELIVERY GILEAD SCIENCES, INC. (US) 2005-08-04 WO claimed
US-20170368185-A9 METHOD OF PREPARING DENDRITIC DRUGS CHAI MINGHUI (CN) 2017-12-28 US disclosed
US-9603941-B2 Method of preparing dendritic drugs CENTRAL MICHIGAN UNIVERSITY BOARD OF TRUSTEES 2017-03-28 US disclosed
US-20160206746-A1 METHOD OF PREPARING DENDRITIC DRUGS CHAI MINGHUI (CN) 2016-07-21 US disclosed
WO-2014176460-A1 METHODS OF TREATING BEHAVIORIAL AND/OR MENTAL DISORDERS CHAU DAVID T (US) 2014-10-30 WO disclosed
EP-1734936-B1 AMPHIPHILIC STAR-LIKE OR SCOPRION-LIKE MACROMOLECULES, VARIOUS COMPOSITIONS AND USES THEREOF UNIV RUTGERS (US) 2014-09-10 EP disclosed
WO-2003072020-A2 THERAPEUTICAL POLYANHYDRIDE COMPOUNDS FOR DRUG DELIVERY RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2003-09-04 WO disclosed
US-6613807-B2 Linking low molecular weight drugs containing a carboxylic acid group and an amine, thiol, alcohol or phenol, which is released when hydrolysis occurs RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2003-09-02 US disclosed
WO-2003048190-A2 ACYCLOVIR-PEPTIDE ANALOGS THE CURATORS OF THE UNIVERSITY OF MISSOURI (US) 2003-06-12 WO disclosed
EP-1307233-A2 THERAPEUTIC POLYANHYDRIDE COMPOUNDS FOR DRUG DELIVERY Rutgers, The State University (US) 2003-05-07 EP disclosed
US-20020098161-A1 Therapeutic polyanhydride compounds for drug delivery POLYMERIX CORPORATION 2002-07-25 US disclosed
WO-2002009767-A2 THERAPEUTIC POLYANHYDRIDE COMPOUNDS FOR DRUG DELIVERY RUTGERS, THE STATE UNIVERSITY (US) 2002-02-07 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 (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-20070190151-A1 Method of preparing dendritic drugs MYD88, TLR3, TLR6 PTGS1 1371/4885PTGS2 1564/4885ATM 3175/4885
US-20020098161-A1 Therapeutic polyanhydride compounds for drug delivery SLC43A1, CD44, DHFR PTGS1 177/4885PTGS2 246/4885ATM 4107/4885
US-20160206746-A1 METHOD OF PREPARING DENDRITIC DRUGS MYD88, TLR3, TLR6 PTGS1 1371/4885PTGS2 1564/4885ATM 3175/4885
US-20170368185-A9 METHOD OF PREPARING DENDRITIC DRUGS MYD88, TLR3, TLR6 PTGS1 1371/4885PTGS2 1564/4885ATM 3175/4885

“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.