SCHEMBL27616842

SCHEMBL27616842

O=[C]c1cccc(CCBr)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.46
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TAAR1 Q96RJ0 3/20 0.34
▸ FFAR1 O14842 4/20 0.34
▸ GLA P06280 1/20 0.33
▸ MEP1A Q16819 1/20 0.33
▸ MEP1B Q16820 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ DRD1 P21728 1/20 0.33
▸ DRD4 P21917 1/20 0.33
▸ DRD5 P21918 1/20 0.33
▸ DRD3 P35462 1/20 0.33
▸ CNR1 P21554 1/20 0.32
▸ KCNJ1 P48048 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ CYP1A1 P04798 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
SCHEMBL7423782 0.83 TRPA1 (0.42) MEN1KMT2AFFAR1GLAMEP1A
SCHEMBL3033002 0.80 MEN1 (0.36) MEN1KMT2ATAAR1FFAR1GLA
SCHEMBL2058688 0.80 GLA (0.47) TDP1MEN1KMT2AFFAR1GLA
SCHEMBL910177 0.80 DRD2 (0.40) MEN1KMT2AGLADRD2DRD1
SCHEMBL4427688 0.78 TDP1 (0.65) TDP1MEN1KMT2ATAAR1DRD2
SCHEMBL6267027 0.77 MEN1 (0.68) MEN1KMT2AFFAR1GLAMEP1A
SCHEMBL3032722 0.77 XIAP (0.46) —
SCHEMBL10490694 0.77 HTR2B (0.35) MEN1KMT2ATAAR1FFAR1GLA
SCHEMBL6853158 0.76 MGLL (0.34) MEN1KMT2AFFAR1GLACNR1
SCHEMBL17103228 0.76 GLA (0.34) MEN1KMT2ATAAR1FFAR1GLA

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-1684966-A Novel adenine compound and use thereof SUMITOMO PHARMA (JP) 2005-10-19 — — CN disclosed
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