SCHEMBL28070640

SCHEMBL28070640

O=[N+]([O-])c1ccc(N2CCN(CCc3cccs3)CC2)cc1

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.64
KMT2A Q03164 2/20 0.64
MEN1 O00255 1/20 0.64
ALDH1A1 P00352 1/20 0.64
MAPT P10636 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
SIRT6 Q8N6T7 1/20 0.56
HTR1A P08908 2/20 0.54
KCNJ1 P48048 1/20 0.52
KCNH2 Q12809 1/20 0.52
LMNA P02545 1/20 0.51
SOD1 P00441 1/20 0.51
DRD4 P21917 3/20 0.49
DRD5 P21918 2/20 0.49
DRD2 P14416 1/20 0.49
DRD3 P35462 1/20 0.49

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
SCHEMBL1646170 0.87 POLB (0.67) POLBKMT2AMEN1ALDH1A1MAPT
SCHEMBL10359671 0.80 KCNJ1 (0.82) POLBSIRT6HTR1AKCNJ1KCNH2
SCHEMBL11624093 0.78 HTR1A (0.55) POLBKMT2AMEN1ALDH1A1MAPT
SCHEMBL1644607 0.78 HTR1A (0.54) POLBKMT2AMAPTSIRT6HTR1A
SCHEMBL12431530 0.77 MAPT (0.70) POLBKMT2AALDH1A1MAPTSIRT6
SCHEMBL12610815 0.76 KCNJ1 (0.75) ALDH1A1MAPTSMN1; SMN2HTR1AKCNJ1
SCHEMBL27977424 0.76 SIRT6 (0.60) POLBKMT2AALDH1A1MAPTSIRT6
SCHEMBL4248033 0.76 SIRT6 (0.64) POLBKMT2AALDH1A1MAPTSIRT6
SCHEMBL15599506 0.76 POLB (0.64) POLBKMT2AALDH1A1MAPTSIRT6
SCHEMBL4628534 0.76 SIRT6 (0.64) POLBKMT2AALDH1A1MAPTSIRT6

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-105541702-A Arylamine alkyl sulfide compound with structure similar to ruzadolane and preparation method of compound UNIV YICHUN 2016-05-04 CN disclosed