SCHEMBL6469775

SCHEMBL6469775

O=C(O)CCS(=O)(=O)c1ccc(C(=O)CBr)cc1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.56
HTT P42858 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
KDM4E B2RXH2 1/20 0.54
KMT2A Q03164 3/20 0.54
ALDH1A1 P00352 1/20 0.51
PAX8 Q06710 1/20 0.50
GSK3B P49841 5/20 0.48
PTPN1 P18031 4/20 0.48

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
SCHEMBL12106076 0.82 HTT (0.62) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL7869978 0.82 HTT (0.62) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL6470799 0.79 KDM4E (0.66) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL947975 0.79 HSD11B1 (0.63) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL7075505 0.78 HSD11B1 (0.62) HSD11B1HTTNPSR1KDM4EALDH1A1
SCHEMBL7870815 0.77 HTT (0.64) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL12103715 0.77 HTT (0.59) HSD11B1HTTNPSR1KDM4EKMT2A
SCHEMBL11526951 0.76 THRB (0.67) KMT2APAX8GSK3BPTPN1
SCHEMBL1001018 0.76 HSD11B1 (0.69) HSD11B1HTTNPSR1KDM4EALDH1A1
SCHEMBL7866978 0.76 KMT2A (0.60) HSD11B1HTTNPSR1KDM4EKMT2A

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-2005110955-A1 SUBSTITUTED ACETOPHENOME AS MS REAGENTS GE HEALTHCARE BIO-SCIENCES AB (SE) 2005-11-24 WO disclosed