Balsalazide

Balsalazide

SCHEMBL133200

O.O.O=C(O)CCNC(=O)c1ccc(/N=N/c2ccc(O)c(C(=O)O)c2)cc1.[NaH]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5PPARGPTGS1PTGS2

The experimentally established mechanism targets of Balsalazide. 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 0.49
PTGS2 known ✓ P35354 1/20 0.49
SIRT5 Q9NXA8 5/20 0.95
NME4 O00746 3/20 0.95
GCDH Q92947 3/20 0.95
TDP1 Q9NUW8 3/20 0.95
HRH3 Q9Y5N1 2/20 0.95
ADORA3 P0DMS8 1/20 0.95
CHRM1 P11229 1/20 0.95
ADORA2A P29274 1/20 0.95
AVPR2 P30518 1/20 0.95
AGTR1 P30556 1/20 0.95
SLC6A4 P31645 1/20 0.95
AVPR1A P37288 1/20 0.95
HTR3A P46098 1/20 0.95
SLC29A1 Q99808 1/20 0.95
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
BLVRB P30043 2/20 0.56
PDE4A P27815 1/20 0.56

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
Balsalazide SCHEMBL134019 0.99 SIRT5 (0.97) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL28818120 0.99 SIRT5 (0.97) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL7908058 0.99 SIRT5 (0.97) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL29377041 0.97 SIRT5 (1.00) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL3267109 0.97 SIRT5 (1.00) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL118300 0.97 SIRT5 (1.00) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL138311 0.97 SIRT5 (1.00) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL5598491 0.96 SIRT5 (0.97) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL20184744 0.91 SIRT5 (0.87) SIRT5NME4GCDHTDP1HRH3
Balsalazide SCHEMBL17392780 0.91 SIRT5 (0.87) SIRT5NME4GCDHTDP1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6197341-B1 DRUGS AND BINDERS Salix Pharmaceuticals, Ltd 2001-03-06 US claimed
EP-1003524-A1 NEW FORMULATION AstraZeneca AB (SE) 2000-05-31 EP claimed
WO-1998041212-A1 NEW FORMULATION ASTRA AKTIEBOLAG (PUBL) (SE) 1998-09-24 WO claimed
EP-2096912-B1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES SALIX PHARMACEUTICALS INC (US) 2018-05-30 EP disclosed
EP-2563117-B1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES FOR THE TREATMENT OF MALES SALIX PHARMACEUTICALS LTD (US) 2018-02-21 EP disclosed
US-9192616-B2 Formulations and uses of 2-hydroxy-5-phenylazobenzoic acid derivatives SALIX PHARMACEUTICALS, INC. (US) 2015-11-24 US disclosed
US-20150132381-A1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES FOR THE TREATMENT OF MALES Salix Pharmaceuticals, Ltd (US) 2015-05-14 US disclosed
US-8921344-B2 Formulations and uses of 2-hydroxy-5-phenylazobenzoic acid derivatives SALIX PHARMACEUTICALS, INC. (US) 2014-12-30 US disclosed
US-20130295178-A1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES FOR THE TREATMENT OF MALES BAUSCH HEALTH US, LLC 2013-11-07 US disclosed
US-8497256-B2 Formulations and uses of 2-hydroxy-5-phenylazobenzoic acid derivatives for the treatment of males Salix Pharmaceuticals, Ltd (US) 2013-07-30 US disclosed
US-20130065862-A1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES SALIX PHARMACEUTICALS, INC. (US) 2013-03-14 US disclosed
US-20080096849-A1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES SALIX PHARMACEUTICALS, INC. (US) 2008-04-24 US disclosed
US-20070265232-A1 FORMULATIONS AND USES OF 2-HYDROXY-5-PHENYLAZOBENZOIC ACID DERIVATIVES SALIX PHARMACEUTICALS, INC. (US) 2007-11-15 US disclosed
US-20070167416-A1 Administering 5-aminosalicylate (balsalazide) with food increases bioavailability; label on container recommends to take drug with food; inflammatory bowel disease, radiation enteritis, colon cancer; gastrointestinal disorders BAUSCH HEALTH US, LLC 2007-07-19 US disclosed
US-6197341-B1 DRUGS AND BINDERS Salix Pharmaceuticals, Ltd 2001-03-06 US disclosed
US-6197341-B1 DRUGS AND BINDERS Salix Pharmaceuticals, Ltd 2001-03-06 US disclosed
EP-1003524-A1 NEW FORMULATION AstraZeneca AB (SE) 2000-05-31 EP disclosed
EP-1003524-A1 NEW FORMULATION AstraZeneca AB (SE) 2000-05-31 EP disclosed
WO-1998041212-A1 NEW FORMULATION ASTRA AKTIEBOLAG (PUBL) (SE) 1998-09-24 WO disclosed
WO-1998041212-A1 NEW FORMULATION ASTRA AKTIEBOLAG (PUBL) (SE) 1998-09-24 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-20070167416-A1 Administering 5-aminosalicylate (balsalazide) with food increases bioavailability; label on container recommends to take drug with food; inflammatory bowel disease, radiation enteritis, colon cancer; gastrointestinal disorders IL5, CYP3A5, APC PTGS1 501/4885PTGS2 373/4885SIRT5 350/4885

“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.