SCHEMBL18290216

SCHEMBL18290216

CCOc1cc2c(cc1C(C)C)C=CC1C(C)(C)[C@@H](O)CC[C@]21C

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HNF4A P41235 3/20 0.32
▸ RXRA P19793 2/20 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
SCHEMBL18290204 0.89 POLB (0.30) —
SCHEMBL18290286 0.78 — —
SCHEMBL18290245 0.67 LPAR1 (0.32) —
SCHEMBL18290214 0.65 RXRA (0.32) HNF4ARXRA
SCHEMBL18290211 0.64 SOD1 (0.53) —
SCHEMBL18290199 0.61 KARS1 (0.40) —
SCHEMBL14196117 0.58 ALOX15 (0.40) —
SCHEMBL9880743 0.58 ALOX15 (0.40) —
SCHEMBL7159298 0.58 RXRA (0.49) HNF4ARXRA
SCHEMBL8008139 0.56 RXRA (0.47) HNF4ARXRA

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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