SCHEMBL28090032

SCHEMBL28090032

CS(=O)(=O)c1cc(N)cc(B(O)ON)c1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 1/20 0.38
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
F2 P00734 1/20 0.32
PRSS1 P07477 1/20 0.32
PRSS2 P07478 1/20 0.32
PRSS3 P35030 1/20 0.32
LMNA P02545 1/20 0.32
G6PD P11413 1/20 0.31
IDE P14735 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA9 Q16790 1/20 0.31
CA14 Q9ULX7 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
SCHEMBL522374 0.78 ENPP2 (0.43) ENPP2ALDH1A1HSD17B10LMNAG6PD
SCHEMBL2651077 0.73 G6PD (0.43) ENPP2ALDH1A1TSHRHSD17B10TDP1
SCHEMBL1172197 0.73 L3MBTL1 (0.46) ENPP2ALDH1A1TSHRHSD17B10TDP1
SCHEMBL2877852 0.68 PTGS2 (0.39) ENPP2ALDH1A1TSHRHSD17B10TDP1
SCHEMBL3789997 0.68 PRSS1 (0.39) ALDH1A1TSHRPRSS1PRSS2PRSS3
SCHEMBL2437487 0.67 HTR6 (0.50) ALDH1A1TDP1
SCHEMBL2439100 0.66 ALDH1A1 (0.55) ENPP2ALDH1A1TSHRHSD17B10TDP1
SCHEMBL29858642 0.65 TP53 (0.50) LMNAG6PDIDE
SCHEMBL30417125 0.65 G6PD (0.37) ENPP2ALDH1A1TSHRHSD17B10TDP1
SCHEMBL1172365 0.65 PTGS2 (0.43) LMNAG6PDIDE

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
CN-103497211-B Indoloquinoline derivant and its preparation method and application 中国海洋大学 2016-07-20 CN disclosed