SCHEMBL18290204

SCHEMBL18290204

COc1cc2c(cc1C(C)C)C=CC1C(C)(C)[C@@H](O)CC[C@]21C

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ GFER P55789 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
SCHEMBL18290216 0.89 HNF4A (0.32) —
SCHEMBL18290245 0.77 LPAR1 (0.32) —
SCHEMBL12715260 0.68 RXRA (0.43) POLBGAAGFER
SCHEMBL18290286 0.67 — —
SCHEMBL9880743 0.67 ALOX15 (0.40) —
SCHEMBL14196117 0.67 ALOX15 (0.40) —
SCHEMBL18290211 0.63 SOD1 (0.53) —
SCHEMBL18290199 0.63 KARS1 (0.40) —
SCHEMBL7141710 0.62 FDPS (0.43) —
SCHEMBL2953510 0.59 GAA (0.59) POLBGAAGFER

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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