Sulfamethoxazole

Sulfamethoxazole

SCHEMBL28565481

Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1.[Zn]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Sulfamethoxazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.97
ADRA1A P35348 2/20 0.97
MAPT P10636 1/20 0.97
TSHR P16473 2/20 0.68
MAPK1 P28482 1/20 0.68
CYP2C9 P11712 2/20 0.66
EDNRA P25101 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
HTT P42858 1/20 0.60
PPIA P62937 3/20 0.57
HSP90AA1 P07900 1/20 0.57
HSP90AB1 P08238 1/20 0.57
PDE4A P27815 1/20 0.57
AGO2 Q9UKV8 1/20 0.57
EDNRB P24530 1/20 0.57
CYP2C19 P33261 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
Sulfamethoxazole SCHEMBL3656 0.98 ALDH1A1 (1.00) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL6896861 0.98 ALDH1A1 (1.00) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL28142856 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL28501919 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL22467841 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL5870744 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL1368068 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL29625775 0.97 ALDH1A1 (0.97) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL4539943 0.95 ALDH1A1 (0.94) ALDH1A1ADRA1AMAPTTSHRMAPK1
Sulfamethoxazole SCHEMBL28003342 0.95 ALDH1A1 (0.94) ALDH1A1ADRA1AMAPTTSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112912386-A Cell penetrating peptide based on influenza virus M2 protein 中国医学科学院基础医学研究所 2021-06-04 CN claimed
CN-115038451-A Multimodal compositions and methods of treatment 阿奎斯蒂弗医疗股份有限公司 2022-09-09 CN disclosed
CN-115003279-A Prodrug compositions and methods of treatment 阿奎斯蒂弗医疗股份有限公司 2022-09-02 CN disclosed
CN-112912386-A Cell penetrating peptide based on influenza virus M2 protein 中国医学科学院基础医学研究所 2021-06-04 CN disclosed