SCHEMBL28201450

SCHEMBL28201450

Cc1ccc(Cc2cc3ccccc3s2)c(Br)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.50
ASIC3 Q9UHC3 1/20 0.50
LOXL2 Q9Y4K0 1/20 0.50
ADRB2 P07550 1/20 0.50
IDH1 O75874 1/20 0.47
AGXT P21549 1/20 0.46
ADRA1D P25100 2/20 0.43
CTRC Q99895 1/20 0.40
SLC5A2 P31639 8/20 0.38
SLC5A1 P13866 4/20 0.37
CHRM1 P11229 1/20 0.37
ADRA1A P35348 1/20 0.37
SLC6A3 Q01959 1/20 0.37
CA2 P00918 1/20 0.37

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
SCHEMBL28954986 0.88 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL28201915 0.82 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL28201913 0.82 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL14278454 0.79 SLC5A2 (0.53) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL14949124 0.79 SLC5A2 (0.53) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL16018686 0.79 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL28202032 0.79 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL16018598 0.79 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL158005 0.78 CYP2A6 (0.49) CYP2A6ASIC3LOXL2ADRB2IDH1
SCHEMBL154549 0.77 CYP2A6 (0.50) CYP2A6ASIC3LOXL2ADRB2IDH1

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-103214471-B The preparation method of compound with Na-dependent glucose transporter inhibitory activity 田边三菱制药株式会社 2018-02-06 CN disclosed