Olsalazine

Olsalazine

SCHEMBL29454399

O=C([O-])c1cc(/N=N/c2ccc(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 SCHEMBL3476110 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
SCHEMBL135508 0.87 PLCG1 (0.61) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122057086-A Implanted microneedle anastomosis stent, and preparation method and application thereof 浙江大学 2026-05-19 — — CN disclosed
EP-3693381-B1 LIGAND BINDING MOLECULES AND USES THEREOF VEGENICS PTY LTD (AU) 2025-09-03 — — EP disclosed
US-20250161402-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE SCHEPENS EYE RES INST (US) 2025-05-22 — — US disclosed
US-20240301370-A1 Ligand Binding Molecules and Uses Thereof VEGENICS PTY LIMITED (AU) 2024-09-12 — — US disclosed
US-11866739-B2 Ligand binding molecules and uses thereof VEGENICS PTY LIMITED (AU) 2024-01-09 — — US disclosed
US-20220088119-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE SCHEPENS EYE RESEARCH INSTITUTE 2022-03-24 — — 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-20220088119-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE CRYAB, CRYAA, FUCA2 PTGS1 257/4885PTGS2 313/4885MEN1 4778/4885
US-20250161402-A1 THERAPEUTIC COMPOSITIONS FOR THE TREATMENT OF DRY EYE DISEASE CRYAB, CRYAA, FUCA2 PTGS1 257/4885PTGS2 313/4885MEN1 4778/4885

“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.

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