SCHEMBL8465017

SCHEMBL8465017

O=C1C(=O)c2c(nc3ccccn23)-c2cccc([N+](=O)[O-])c21

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.56
HSP90AB1 P08238 1/20 0.56
S100A4 P26447 2/20 0.46
PTPRC P08575 1/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL8464981 0.90 HSP90AA1 (0.63) HSP90AA1HSP90AB1S100A4PTPRCMEN1
SCHEMBL8466603 0.90 HSP90AA1 (0.63) HSP90AA1HSP90AB1S100A4PTPRCMEN1
SCHEMBL8464823 0.84 S100A4 (0.42) HSP90AA1HSP90AB1S100A4PTPRCKMT2A
SCHEMBL8464968 0.82 S100A4 (0.43) HSP90AA1HSP90AB1S100A4PTPRCMEN1
SCHEMBL8466674 0.80 HSP90AA1 (0.61) HSP90AA1HSP90AB1
SCHEMBL8464843 0.80 HSP90AA1 (0.61) HSP90AA1HSP90AB1
SCHEMBL8464828 0.80 HSP90AA1 (0.61) HSP90AA1HSP90AB1
SCHEMBL8464967 0.80 HSP90AA1 (0.61) HSP90AA1HSP90AB1
SCHEMBL8465216 0.77 HSP90AA1 (0.79) HSP90AA1HSP90AB1
SCHEMBL8467016 0.76 PTPRC (0.52) HSP90AA1HSP90AB1S100A4PTPRCMEN1

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
US-5981544-A Mono-- or diketone tetracyclic derivatives and therapeutical uses thereof LABORATOIRE INNOTHERA (FR) 1999-11-09 US disclosed