SCHEMBL2439082

SCHEMBL2439082

O=C(c1ccccc1)[S+]1CCCC1.O=C(c1ccccc1)[S+]1CCCC1.O=S(=O)([O-])CS(=O)(=O)[O-]

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.34
L3MBTL1 Q9Y468 3/20 0.34
MAPT P10636 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
HPGD P15428 3/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CES1 P23141 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
CA2 P00918 2/20 0.33
PTPN1 P18031 1/20 0.33
ERCC5 P28715 1/20 0.33
FEN1 P39748 1/20 0.33
FLT1 P17948 1/20 0.33
FLT4 P35916 1/20 0.33
KDR P35968 1/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33
MAPK1 P28482 1/20 0.33

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
SCHEMBL11926050 0.84 F2 (0.44) LMNAL3MBTL1MAPTTDP1HPGD
SCHEMBL2437510 0.83 LMNA (0.38) LMNAL3MBTL1MAPTHPGDMEN1
Bromide SCHEMBL3748538 0.82 F2 (0.43) LMNAL3MBTL1MAPTTDP1HPGD
SCHEMBL2436355 0.81 CES1 (0.37) LMNAL3MBTL1HPGDMEN1KMT2A
SCHEMBL2437815 0.79 CES1 (0.35) LMNAL3MBTL1HPGDMEN1KMT2A
SCHEMBL2435742 0.79 CES1 (0.35) LMNAL3MBTL1HPGDMEN1KMT2A
SCHEMBL3740068 0.74 CES1 (0.31) CES1
SCHEMBL2434749 0.74 CES1 (0.31) CES1
SCHEMBL11926051 0.66 ALDH1A1 (0.48) LMNAMAPTTDP1HPGDMEN1
Phenol SCHEMBL18335457 0.65 CA2 (0.50) LMNATDP1CA2CA4GLA

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
EP-2078028-B1 PHOTOACTIVE COMPOUNDS AZ ELECTRONIC MATERIALS USA (US) 2011-09-07 EP claimed