SCHEMBL17319499

SCHEMBL17319499

CCCCCCCCCCCCc1c2cc(B3OC(C)(C)C(C)(C)O3)sc2c(C)c2cc(B3OC(C)(C)C(C)(C)O3)sc12

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ LPL P06858 6/20 0.43
▸ LIPG Q9Y5X9 6/20 0.43
▸ SRC P12931 1/20 0.31

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
SCHEMBL11924899 0.95 LPL (0.47) LPLLIPGSRC
SCHEMBL16919575 0.95 LPL (0.47) LPLLIPGSRC
SCHEMBL14706978 0.86 LPL (0.38) LPLLIPG
SCHEMBL11928934 0.82 LPL (0.31) LPLLIPG
SCHEMBL15790516 0.81 LPL (0.40) LPLLIPG
SCHEMBL23047270 0.80 LPL (0.39) LPLLIPG
SCHEMBL15790571 0.78 LPL (0.37) LPLLIPG
SCHEMBL15790534 0.76 LPL (0.36) LPLLIPG
SCHEMBL15790574 0.74 LPL (0.35) LPLLIPG
SCHEMBL22075946 0.74 LPL (0.40) LPLLIPG

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9472763-B2 Macromolecular compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-10-18 — — US disclosed
US-9209404-B2 Macromolecular compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-12-08 — — US disclosed
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