SCHEMBL18290303

SCHEMBL18290303

CC(=O)OC[C@]1(C)CCC[C@]2(C)c3cc(OC(C)=O)c(C(C)C)cc3[C@@H](O)[C@H](OC(C)=O)C12

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SOD1 P00441 1/20 0.38
▸ TP53 P04637 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ PAX8 Q06710 1/20 0.31
▸ TLR9 Q9NR96 1/20 0.31
▸ F10 P00742 1/20 0.30
▸ NR1H2 P55055 1/20 0.30
▸ NR1H3 Q13133 1/20 0.30

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
SCHEMBL29707610 0.87 CYP3A4 (0.41) SOD1TP53CYP3A4
Dehydroabietinol Acetate SCHEMBL14648811 0.59 KARS1 (0.72) TP53CYP3A4
SCHEMBL14652333 0.59 NR1H2 (0.49) TP53CYP3A4NR1H2NR1H3
SCHEMBL18290302 0.56 SOD1 (0.47) SOD1
SCHEMBL17112802 0.55 CYP4F2 (0.62) —
SCHEMBL18290292 0.55 SOD1 (1.00) SOD1CYP3A4
SCHEMBL15389602 0.55 KARS1 (0.55) SOD1TP53CYP3A4
SCHEMBL15389776 0.55 KARS1 (0.55) SOD1TP53CYP3A4
SCHEMBL14112006 0.55 PTGS1 (0.43) PAX8TLR9F10NR1H2NR1H3
SCHEMBL19770995 0.55 CYP3A4 (0.72) CYP3A4NR1H2NR1H3

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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