SCHEMBL29774334

SCHEMBL29774334

Cc1c[nH]c(CCCS(=O)(=O)O)n1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.31

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
SCHEMBL27584237 0.91 PARP1 (0.35)
Trifluoroacetic Acid SCHEMBL28935919 0.89 HRH4 (0.36)
Sulfuric Acid SCHEMBL31211591 0.83 GPR84 (0.36)
SCHEMBL27686429 0.82 GPR84 (0.36)
Sulfuric Acid SCHEMBL28788793 0.81 GPR84 (0.43)
SCHEMBL28514373 0.80 APP (0.31) APP
Trifluoromethanesulfonic Acid SCHEMBL27796803 0.77 GPR84 (0.33)
Water SCHEMBL27852290 0.77 HRH3 (0.41)
SCHEMBL28536266 0.76
Sulfuric Acid SCHEMBL27779471 0.75 ADORA1 (0.33)

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
CN-114507126-B Preparation process and application of 6-gingerol 中国科学院地球化学研究所 2023-03-17 CN disclosed
CN-114507126-A Preparation process and application of 6-gingerol 中国科学院地球化学研究所 2022-05-17 CN disclosed