Salethamide

Salethamide

SCHEMBL29658191

CCN(CC)CCNC(=O)c1ccccc1O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Salethamide. 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
CACNA1C known ✓ Q13936 1/20 0.46
ALDH1A1 P00352 6/20 0.61
KDM4E B2RXH2 3/20 0.61
HPGD P15428 3/20 0.61
NAAA Q02083 1/20 0.53
APP P05067 3/20 0.50
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
NPC1 O15118 1/20 0.50
MAPT P10636 1/20 0.50
HTT P42858 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HSD17B10 Q99714 1/20 0.50
NLRP1 Q9C000 1/20 0.50
POLR1A O95602 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
LMNA P02545 3/20 0.47
SLC22A2 O15244 1/20 0.47
SLC22A1 O15245 1/20 0.47
ACHE P22303 1/20 0.47

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
Salethamide SCHEMBL126228 1.00 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDNAAAAPP
Salethamide SCHEMBL588724 0.92 ALDH1A1 (0.71) ALDH1A1KDM4EHPGDNAAAAPP
Salethamide SCHEMBL11573255 0.90 ALDH1A1 (0.69) ALDH1A1KDM4EHPGDNAAAAPP
SCHEMBL8640837 0.83 NAAA (0.67) ALDH1A1KDM4EHPGDNAAAAPP
SCHEMBL14035537 0.83 HTT (0.59) ALDH1A1KDM4EHPGDNAAATSHR
SCHEMBL24503506 0.77 ALDH1A1 (0.71) ALDH1A1KDM4EHPGDTSHRSMN1; SMN2
SCHEMBL12447795 0.77 HPGD (0.71) ALDH1A1KDM4EHPGDTSHRSMN1; SMN2
SCHEMBL14868417 0.77 NAAA (0.58) ALDH1A1KDM4EHPGDNAAATSHR
SCHEMBL8639778 0.77 NAAA (0.60) ALDH1A1KDM4EHPGDNAAATSHR
SCHEMBL14872241 0.77 NAAA (0.54) ALDH1A1KDM4EHPGDNAAAAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118613231-A Orthodontic device for delivering active agents 斯米利奥公司 2024-09-06 CN disclosed
CN-116940351-A Prodrug compositions and methods of treatment 阿奎斯蒂弗医疗股份有限公司 2023-10-24 CN disclosed
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
EP-3999592-A1 THERANOSTIC CONJUGATES Ariel Scientific Innovations Ltd. (IL) 2022-05-25 EP disclosed