Sulfasalazine

Sulfasalazine

SCHEMBL1445288

CC(C)(S)[C@@H](N)C(=O)O.O=C(O)c1cc(N=Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5PTGS1PTGS2

The experimentally established mechanism targets of Sulfasalazine. 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
SLC7A11 Q9UPY5 3/20 0.76
MEN1 O00255 1/20 0.76
ABCC3 O15438 1/20 0.76
ABCC4 O15439 1/20 0.76
USP2 O75604 1/20 0.76
SLCO2B1 O94956 1/20 0.76
ALDH1A1 P00352 1/20 0.76
CA1 P00915 1/20 0.76
CA2 P00918 1/20 0.76
LMNA P02545 1/20 0.76
MMP1 P03956 1/20 0.76
ABCB1 P08183 1/20 0.76
MAPT P10636 1/20 0.76
CYP2C9 P11712 1/20 0.76
HPGD P15428 1/20 0.76
TSHR P16473 1/20 0.76
NFKB1 P19838 1/20 0.76
TBXAS1 P24557 1/20 0.76
MAPK1 P28482 1/20 0.76
CASP1 P29466 1/20 0.76

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
Sulfasalazine SCHEMBL15673025 0.89 SLC7A11 (0.85) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL4515 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL29861725 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL18256143 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL4514 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL10289061 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL487664 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL5664970 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL31174674 0.87 SLC7A11 (1.00) SLC7A11MEN1ABCC3ABCC4USP2
Sulfasalazine SCHEMBL21055748 0.86 SLC7A11 (0.98) SLC7A11MEN1ABCC3ABCC4USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100203146-A1 INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRITIS CALLISTO PHARMACEUTICALS, INC. (US) 2010-08-12 US claimed
WO-2010091381-A3 AN INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRTIS CALLISTO PHARMACEUTICALS, INC. (US) 2011-03-24 WO disclosed
US-20100203146-A1 INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRITIS CALLISTO PHARMACEUTICALS, INC. (US) 2010-08-12 US disclosed
US-20100203146-A1 INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRITIS CALLISTO PHARMACEUTICALS, INC. (US) 2010-08-12 US disclosed
WO-2010091381-A2 AN INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRTIS CALLISTO PHARMACEUTICALS, INC. (US) 2010-08-12 WO disclosed
WO-2010091381-A2 AN INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRTIS CALLISTO PHARMACEUTICALS, INC. (US) 2010-08-12 WO disclosed
US-20080175880-A1 Pyridoxal-5-Phosphate And Stent For The Treatment And Prevention Of Atherosclerosis And Restenosis MEIDCURE INTERNATIONAL INC. (BB) 2008-07-24 US disclosed
EP-1804808-A1 PYRIDOXAL-5-PHOSPHATE AND STENT FOR THE TREATMENT AND PREVENTION OF ATHEROSCLEROSIS AND RESTENOSIS Medicure International Inc. (BB) 2007-07-11 EP disclosed
WO-2006056038-A1 PYRIDOXAL-5-PHOSPHATE AND STENT FOR THE TREATMENT AND PREVENTION OF ATHEROSCLEROSIS AND RESTENOSIS MEDICURE INTERNATIONAL INC. (CA) 2006-06-01 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-20100203146-A1 INTERMITTENT DOSING STRATEGY FOR TREATING RHEUMATOID ARTHRITIS ASGR1, TNF, TPMT SLC7A11 151/4885MEN1 4560/4885ABCC3 680/4885

“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.