SCHEMBL6821849

SCHEMBL6821849

COC(=O)C=Cc1cc(F)cc(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 4/20 0.46
TTR P02766 1/20 0.45
APP P05067 1/20 0.45
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
TYR P14679 1/20 0.45
CA7 P43166 1/20 0.45
CA9 Q16790 1/20 0.45
CA14 Q9ULX7 1/20 0.45
ALDH1A1 P00352 3/20 0.44
GAA P10253 2/20 0.44
MAPT P10636 2/20 0.44
LMNA P02545 1/20 0.44
PTPN1 P18031 1/20 0.43
EPHX2 P34913 1/20 0.42
KDM4E B2RXH2 2/20 0.41
JAK2 O60674 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL6821846 1.00 NR1H4 (0.46) NR1H4TTRAPPCA12CA1
SCHEMBL6030025 0.91 NR1H4 (0.52) NR1H4TTRAPPCA12CA1
SCHEMBL3592842 0.91 NR1H4 (0.52) NR1H4TTRAPPCA12CA1
SCHEMBL7786814 0.91 NR1H4 (0.52) NR1H4TTRAPPCA12CA1
SCHEMBL3584119 0.85 CA12 (0.55) TTRAPPCA12CA1CA2
SCHEMBL3584118 0.85 CA12 (0.55) TTRAPPCA12CA1CA2
SCHEMBL3930279 0.81 CYP1A2 (0.43) TTRAPPCA12CA1CA2
SCHEMBL3930273 0.81 CYP1A2 (0.43) TTRAPPCA12CA1CA2
SCHEMBL44429 0.80 KDR (0.46) CA12CA1CA2CA9ALDH1A1
SCHEMBL44430 0.80 KDR (0.46) CA12CA1CA2CA9ALDH1A1

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-2004046122-A2 BENZOXAZOLE, BENZTHIAZOLE AND BENZIMIDAZOLE ACID DERIVATIVES AND THEIR USE AS HEPARANASE INHIBITORS OXFORD GLYCOSCIENCES (UK) LTD (GB) 2004-06-03 WO disclosed