SCHEMBL18290353

SCHEMBL18290353

CC[C@@H]1c2c(c(C(C)C)cc3ccc(C)c(CC/C=C(\C)CO)c23)O[C@@H]1C

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 2/20 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
SCHEMBL18290226 0.89 AHR (0.32) AHR
SCHEMBL18290218 0.69 SOD1 (0.40) —
SCHEMBL26501439 0.53 TRPA1 (0.33) —
SCHEMBL712008 0.53 — —
SCHEMBL1204660 0.53 — —
SCHEMBL15078582 0.53 — —
SCHEMBL10988255 0.51 TRPA1 (0.46) —
SCHEMBL12377586 0.51 KMT2A (0.52) —
SCHEMBL29662804 0.51 KMT2A (0.52) —
SCHEMBL12037687 0.51 KMT2A (0.52) —

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-2016192631-A1 ABIETANE-TYPE DITERPENE COMPOUND HAVING LIPID-LOWERING ACTIVITY, METHOD FOR PREPARING SAME, AND USE OF SAME 中国科学院上海药物研究所 2016-12-08 — — WO disclosed
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