Sulfathiazole

Sulfathiazole

SCHEMBL30130508

Nc1ccc(S(=O)(=O)Nc2nccs2)cc1.[Na]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfathiazole. 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
ALDH1A1 P00352 5/20 1.00
LMNA P02545 4/20 1.00
KDM4E B2RXH2 1/20 1.00
CYP2C9 P11712 1/20 1.00
EDNRA P25101 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
PRMT6 Q96LA8 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
SMN1; SMN2 Q16637 2/20 0.72
CYP1A2 P05177 1/20 0.65
PKM P14618 5/20 0.63
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
ATM Q13315 1/20 0.60
AKT1 P31749 1/20 0.59
CYP2C19 P33261 1/20 0.58
TSHR P16473 2/20 0.57
AURKA O14965 1/20 0.57
DHFR P00374 1/20 0.57

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
Sulfathiazole SCHEMBL94165 1.00 ALDH1A1 (1.00) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL468436 0.98 ALDH1A1 (0.97) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL2194108 0.98 ALDH1A1 (0.97) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL18425505 0.98 ALDH1A1 (0.97) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL11623928 0.97 ALDH1A1 (0.94) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL11626630 0.97 ALDH1A1 (0.94) ALDH1A1LMNAKDM4ECYP2C9EDNRA
SCHEMBL848949 0.95 ALDH1A1 (0.91) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL28079171 0.95 ALDH1A1 (0.91) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfathiazole SCHEMBL28264889 0.94 ALDH1A1 (0.89) ALDH1A1LMNAKDM4ECYP2C9EDNRA
Sulfadiazine SCHEMBL28117247 0.92 LMNA (0.84) ALDH1A1LMNAKDM4ECYP2C9EDNRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3607084-B1 A METHOD FOR TESTING ANTIMICROBIAL SUSCEPTIBILITY UNIV WESTERN AUSTRALIA (AU) 2024-05-01 EP disclosed
US-11529342-B2 Sorbic and benzoic acid and derivatives thereof enhance the activity of a neuropharmaceutical LOS ANGELES BIOMEDICAL RESEARCH INSTITUTE AT HARBOR-UCLA MEDICAL CENTER (US) 2022-12-20 US disclosed