Sulfapyridine

Sulfapyridine

SCHEMBL668918

Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfapyridine. 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
SMN1; SMN2 Q16637 2/20 0.97
KDM4E B2RXH2 8/20 0.69
LMNA P02545 5/20 0.69
POLB P06746 1/20 0.66
AURKA O14965 1/20 0.66
DHFR P00374 1/20 0.66
TSHR P16473 1/20 0.66
ALDH1A1 P00352 2/20 0.64
HSD11B1 P28845 1/20 0.59
ALPL P05186 1/20 0.59
GAA P10253 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
CYP2C9 P11712 1/20 0.58
MAPK1 P28482 2/20 0.58
HSD17B10 Q99714 1/20 0.58
KMT2A Q03164 3/20 0.57
MEN1 O00255 2/20 0.57
PRMT1 Q99873 1/20 0.56
BRD4 O60885 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
Sulfapyridine SCHEMBL668917 0.98 SMN1; SMN2 (0.94) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL44219 0.98 SMN1; SMN2 (1.00) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL29438089 0.98 SMN1; SMN2 (1.00) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL27741790 0.97 SMN1; SMN2 (0.97) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL3714634 0.97 SMN1; SMN2 (0.97) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL11706483 0.97 SMN1; SMN2 (0.97) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL27974729 0.95 SMN1; SMN2 (0.94) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL11778484 0.94 SMN1; SMN2 (0.91) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL28142861 0.92 SMN1; SMN2 (0.88) SMN1; SMN2KDM4ELMNAPOLBAURKA
Sulfapyridine SCHEMBL2243590 0.87 SMN1; SMN2 (0.79) SMN1; SMN2KDM4ELMNAPOLBAURKA

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
CN-108004346-B Wheat gene Yr10 molecular marker and application thereof in screening wheat with wheat stripe rust resistance 山东农业大学 2020-09-15 CN disclosed
US-10604783-B2 Vibrio assay methods and kits MISSISSIPPI STATE UNIVERSITY (US) 2020-03-31 US disclosed
US-9278134-B2 Dual functioning ionic liquids and salts thereof THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2016-03-08 US disclosed
US-20150093778-A1 VIBRIO ASSAY METHODS AND KITS MISSISSIPPI STATE UNIVERSITY 2015-04-02 US disclosed
US-8802596-B2 Multi-functional ionic liquid compositions for overcoming polymorphism and imparting improved properties for active pharmaceutical, biological, nutritional, and energetic ingredients BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2014-08-12 US disclosed
US-20120264605-A1 Multi-Functional Ionic Liquid Compositions for Overcoming Polymorphism and Imparting Improved Properties for Active Pharmaceutical, Biological, Nutritional, and Energetic Ingredients THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2012-10-18 US disclosed
US-20120046244-A1 DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2012-02-23 US disclosed
WO-2010078300-A1 DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2010-07-08 WO disclosed
EP-1438942-A1 An otorhinological drug delivery device Schering Oy (FI) 2004-07-21 EP 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-20120264605-A1 Multi-Functional Ionic Liquid Compositions for Overcoming Polymorphism and Imparting Improved Properties for Active Pharmaceutical, Biological, Nutritional, and Energetic Ingredients SLC5A6, PNLIP, IPMK SMN1; SMN2 742/4885KDM4E 4586/4885LMNA 1556/4885
US-20120046244-A1 DUAL FUNCTIONING IONIC LIQUIDS AND SALTS THEREOF SLC6A6, SLC10A2, CLK2 SMN1; SMN2 1096/4885KDM4E 4730/4885LMNA 2694/4885

“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.