SCHEMBL4300795

SCHEMBL4300795

Cc1ccc(S(=O)(=O)[O-])cc1.O=c1oc2cc(N3CCOCC3)ccc2cc1-c1cccc[n+]1CCO

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC16A3 O15427 1/20 0.42
ALK Q9UM73 1/20 0.41
MAPT P10636 4/20 0.38
MAPK1 P28482 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NSD2 O96028 1/20 0.38
THRB P10828 1/20 0.38
CASP3 P42574 1/20 0.38
RECQL P46063 1/20 0.38
BLM P54132 1/20 0.38
ATM Q13315 1/20 0.38
SENP8 Q96LD8 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
SENP6 Q9GZR1 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KMT2A Q03164 5/20 0.36
PKM P14618 2/20 0.36
GAA P10253 1/20 0.36
RAD52 P43351 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
SCHEMBL4302295 0.86 SLC16A3 (0.45) SLC16A3ALKMAPTMAPK1NPSR1
SCHEMBL4301893 0.81 SLC16A3 (0.45) SLC16A3ALKMAPTMAPK1NPSR1
SCHEMBL4301409 0.80 SLC16A3 (0.42) SLC16A3ALKMAPTMAPK1NPSR1
SCHEMBL4303896 0.78 SLC16A3 (0.41) SLC16A3ALKMAPTMAPK1NPSR1
Sulfuric Acid SCHEMBL4304339 0.76 SLC16A3 (0.50) SLC16A3ALKMAPTMAPK1NPSR1
SCHEMBL4301601 0.74 SLC16A3 (0.56) SLC16A3ALKMAPTMAPK1NPSR1
SCHEMBL4302297 0.73 ALK (0.42) SLC16A3ALKMAPTNPSR1KDM4E
Bromide SCHEMBL4301403 0.73 SLC16A3 (0.55) SLC16A3ALKMAPTMAPK1NPSR1
Sulfuric Acid SCHEMBL4313089 0.72 SLC16A3 (0.52) SLC16A3ALKMAPTMAPK1NPSR1
Sulfuric Acid SCHEMBL4301560 0.71 SLC16A3 (0.48) SLC16A3ALKMAPTMAPK1KDM4E

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
WO-2009124800-A1 CATIONIC DIRECT DYES AND AGENTS FOR DYEING FIBERS CONTAINING KERATIN HENKEL AG & CO. KGAA (DE) 2009-10-15 WO disclosed