Taiwaniaquinol D

Taiwaniaquinol D

SCHEMBL31237203

COc1c(O)c2c(c(O)c1C(C)C)C(C=O)=C1C(C)(C)CCC[C@@]12C

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 3/20 0.35

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
Taiwaniaquinol D SCHEMBL18105235 1.00 AKR1B1 (0.35) AKR1B1
SCHEMBL20089274 0.84 BCL2 (0.30) —
SCHEMBL4778751 0.68 CACNA1G (0.31) —
Taiwaniaquinol B SCHEMBL31237215 0.66 USP2 (0.37) —
Taiwaniaquinol E SCHEMBL31237185 0.66 USP2 (0.37) —
Taiwaniaquinol B SCHEMBL18105238 0.66 USP2 (0.37) —
Taiwaniaquinol C SCHEMBL31237206 0.64 PIK3CA (0.33) —
Taiwaniaquinone D SCHEMBL31237587 0.62 — —
SCHEMBL14542274 0.62 FDPS (0.43) —
SCHEMBL29497740 0.62 FDPS (0.36) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024189607-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR DISEASES TREATMENT DIDENKO KIRILL (MX) 2024-09-19 — — WO disclosed
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