SCHEMBL18290245

SCHEMBL18290245

COc1cc2c(cc1C(C)C)C=CC1[C@]3(CCC[C@]21C)CO3

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 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
SCHEMBL18290286 0.89 — —
SCHEMBL18290204 0.77 POLB (0.30) —
SCHEMBL18290216 0.67 HNF4A (0.32) —
SCHEMBL12715260 0.66 RXRA (0.43) —
SCHEMBL18290211 0.66 SOD1 (0.53) —
SCHEMBL14196117 0.65 ALOX15 (0.40) —
SCHEMBL9880743 0.65 ALOX15 (0.40) —
SCHEMBL16499589 0.63 SOD1 (0.43) LPAR1
SCHEMBL17861419 0.60 POLA1 (0.49) —
SCHEMBL28568725 0.59 KARS1 (0.43) —

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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