SCHEMBL18290306

SCHEMBL18290306

CC(CO)c1cc2c(cc1O)[C@]1(C)C(CC2)C(C)(C)[C@H](O)C[C@H]1O

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KARS1 Q15046 3/20 0.40
▸ POLA1 P09884 6/20 0.39
▸ FDPS P14324 2/20 0.34
▸ F10 P00742 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
SCHEMBL18290300 0.84 POLA1 (0.44) KARS1POLA1FDPS
SCHEMBL18290298 0.74 KARS1 (0.58) KARS1POLA1FDPS
Hinokiol SCHEMBL854936 0.70 KARS1 (0.63) KARS1POLA1FDPS
Hinokiol SCHEMBL18290363 0.70 KARS1 (0.63) KARS1POLA1FDPS
SCHEMBL18290296 0.64 KARS1 (0.52) KARS1POLA1FDPSF10
Pisiferol SCHEMBL30298475 0.62 FDPS (0.70) KARS1FDPS
18-Hydroxyferruginol SCHEMBL18290210 0.62 KARS1 (0.67) KARS1POLA1FDPS
18-Hydroxyferruginol SCHEMBL32666150 0.62 KARS1 (0.67) KARS1POLA1FDPS
SCHEMBL29507670 0.62 KARS1 (0.56) KARS1POLA1FDPS
SCHEMBL29414883 0.62 KARS1 (0.56) KARS1POLA1FDPS

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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