SCHEMBL28051063

SCHEMBL28051063

C(=Cc1ccccc1)Sc1nc2ccccc2o1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.48
MAPT P10636 3/20 0.48
MAPK1 P28482 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
DDAH1 O94760 1/20 0.46
ADRA2C P18825 1/20 0.46
KMT2A Q03164 7/20 0.45
MEN1 O00255 4/20 0.45
ALDH1A1 P00352 6/20 0.45
LMNA P02545 4/20 0.45
HTT P42858 3/20 0.45
GAA P10253 2/20 0.45
POLB P06746 2/20 0.45
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 3/20 0.44
HPGD P15428 3/20 0.44
L3MBTL1 Q9Y468 3/20 0.44
TDP1 Q9NUW8 1/20 0.44
SNCA P37840 1/20 0.43
SMN1; SMN2 Q16637 5/20 0.42

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
SCHEMBL6941663 0.78 RAB9A (0.62) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL6941664 0.78 RAB9A (0.62) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL8383277 0.76 DDAH1 (0.51) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL31293729 0.76 DDAH1 (0.51) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL9452483 0.75 RAB9A (0.46) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL9452478 0.75 RAB9A (0.46) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL9452491 0.75 RAB9A (0.46) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL361715 0.73 DDAH1 (0.49) RAB9AMAPTMAPK1NPSR1DDAH1
SCHEMBL13610425 0.73 DDAH1 (0.43) RAB9AMAPTMAPK1DDAH1ADRA2C
SCHEMBL4188069 0.73 DDAH1 (0.59) RAB9AMAPTMAPK1DDAH1ADRA2C

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-105315388-A Carbon-sulfur bond initiator UNIV BEIJING CHEMICAL 2016-02-10 CN disclosed