SCHEMBL29948355

SCHEMBL29948355

[3H]C([3H])([3H])c1cc(B2OC(C)(C)C(C)(C)O2)cn(C)c1=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA9 Q16790 2/20 0.34
LPL P06858 4/20 0.33
LIPG Q9Y5X9 4/20 0.33
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
FFAR1 O14842 1/20 0.32
CA12 O43570 1/20 0.31
CA3 P07451 1/20 0.31
CA4 P22748 1/20 0.31
CA6 P23280 1/20 0.31
CA5A P35218 1/20 0.31
CA7 P43166 1/20 0.31
CA14 Q9ULX7 1/20 0.31
CA5B Q9Y2D0 1/20 0.31
BRD4 O60885 2/20 0.31
F11 P03951 1/20 0.31
P4HB P07237 1/20 0.30
BRD9 Q9H8M2 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
SCHEMBL14719271 0.89 BRD4 (0.40) CA1CA2CA9LPLLIPG
SCHEMBL29848701 0.85 BRD4 (0.34) CA1CA2CA9LPLLIPG
SCHEMBL16651646 0.81 CA1 (0.36) CA1CA2CA9LPLLIPG
SCHEMBL22325994 0.80 BRD4 (0.37) CA1CA2CA9LPLLIPG
SCHEMBL23001755 0.78 CA1 (0.36) CA1CA2CA9LPLLIPG
SCHEMBL21224665 0.78 AURKA (0.40) CA1CA2CA9LPLLIPG
SCHEMBL16650516 0.78 LPL (0.40) CA1CA2CA9LPLLIPG
SCHEMBL18496375 0.77 LIPG (0.38) CA1CA2CA9LPLLIPG
SCHEMBL13092721 0.76 CA1 (0.34) CA1CA2CA9LPLLIPG
SCHEMBL16650179 0.76 LPL (0.34) CA1CA2CA9LPLLIPG

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
EP-3640241-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2022-09-28 EP disclosed