SCHEMBL4330199

SCHEMBL4330199

O=C(CBr)c1ccc(OS(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.65
GSK3B P49841 2/20 0.65
ENPP3 O14638 8/20 0.58
ENPP1 P22413 8/20 0.58
ENPP2 Q13822 5/20 0.58
HSD11B1 P28845 1/20 0.47
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
RECQL P46063 1/20 0.43
KIF11 P52732 1/20 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
SCHEMBL13578657 0.86 ENPP3 (0.58) PTPN1GSK3BENPP3ENPP1ENPP2
SCHEMBL4337232 0.86 ALDH1A1 (0.59) PTPN1GSK3BENPP3ENPP1ENPP2
SCHEMBL6550840 0.86 ENPP3 (0.58) PTPN1GSK3BENPP3ENPP1ENPP2
SCHEMBL26162976 0.83 ENPP3 (0.63) ENPP3ENPP1ENPP2CA1CA2
SCHEMBL13578628 0.82 MEN1 (0.63) ENPP3ENPP1ENPP2CA1CA2
SCHEMBL4342457 0.82 GSK3B (0.62) PTPN1GSK3BENPP3ENPP1ENPP2
SCHEMBL203931 0.81 GSK3B (1.00) PTPN1GSK3BHSD11B1
SCHEMBL4321294 0.80 PTPN1 (0.64) PTPN1GSK3BENPP3ENPP1ENPP2
SCHEMBL4487224 0.78 ENPP3 (0.52) PTPN1ENPP3ENPP1ENPP2CA1
SCHEMBL6306030 0.78 ENPP3 (0.56) ENPP3ENPP1ENPP2CA1CA2

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-2009146013-A1 MYOSIN LIGHT CHAIN PHOSPHATASE INHIBITORS GEORGETOWN UNIVERSITY (US) 2009-12-03 WO disclosed