SCHEMBL18290203

SCHEMBL18290203

CCOc1cc2c(cc1C(C)C)C(=O)C=C1[C@]3(CCC[C@@]12C)CO3

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CACNA1G O43497 1/20 0.32
▸ USP7 Q93009 1/20 0.32

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
SCHEMBL18290213 0.82 SOD1 (0.41) CACNA1GUSP7
SCHEMBL18290214 0.78 RXRA (0.32) —
SCHEMBL17403057 0.69 CACNA1G (0.44) CACNA1GUSP7
SCHEMBL18290286 0.62 — —
SCHEMBL16006738 0.59 FDPS (0.36) —
SCHEMBL19915628 0.59 ALDH1A1 (0.36) —
SCHEMBL19915505 0.58 SLC10A2 (0.34) —
SCHEMBL16499589 0.57 SOD1 (0.43) —
SCHEMBL24299896 0.55 IGF1R (0.44) —
SCHEMBL6909578 0.55 RXRA (0.64) —

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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