SCHEMBL28202036

SCHEMBL28202036

Clc1ccc(Br)c(Cc2cc3ccccc3s2)c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.46
ADRB2 P07550 1/20 0.46
ASIC3 Q9UHC3 1/20 0.46
LOXL2 Q9Y4K0 1/20 0.46
ADRA1D P25100 2/20 0.46
NR1D1 P20393 1/20 0.45
NR1H3 Q13133 1/20 0.45
SLC5A2 P31639 9/20 0.43
SLC5A1 P13866 6/20 0.43
AGXT P21549 1/20 0.43
CHRM1 P11229 1/20 0.40
ADRA1A P35348 1/20 0.40
SLC6A3 Q01959 1/20 0.40
CTRC Q99895 1/20 0.40
IDH1 O75874 1/20 0.39
IDO1 P14902 1/20 0.36

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
SCHEMBL28201913 0.88 CYP2A6 (0.50) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL5739505 0.82 CYP2A6 (0.50) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL28954986 0.82 CYP2A6 (0.50) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL153235 0.79 CYP2A6 (0.46) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL158148 0.77 SLC5A2 (0.53) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL6968526 0.76 NR1D1 (0.53) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL12782043 0.76 CYP2A6 (0.53) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL16018607 0.76 CYP2A6 (0.47) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL4961407 0.75 CYP2A6 (0.69) CYP2A6ADRB2ASIC3LOXL2ADRA1D
SCHEMBL155503 0.73 SLC5A2 (0.53) CYP2A6ADRB2ASIC3LOXL2ADRA1D

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