SCHEMBL9954263

SCHEMBL9954263

O=c1c2cc(I)ccc2[nH]c(=S)n1-c1ccccc1OC(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.48
CA1 P00915 3/20 0.48
CA2 P00918 3/20 0.48
CA9 Q16790 3/20 0.48
KMT2A Q03164 3/20 0.45
ALOX12 P18054 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
MEN1 O00255 2/20 0.45
HPGD P15428 1/20 0.45
HTT P42858 2/20 0.44
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
ALDH1A1 P00352 3/20 0.43
RXFP1 Q9HBX9 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PDE7A Q13946 2/20 0.42
HCAR1 Q9BXC0 4/20 0.41

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
SCHEMBL9955263 0.86 KMT2A (0.60) CA12CA1CA2CA9KMT2A
SCHEMBL9953653 0.83 CA12 (0.51) CA12CA1CA2CA9KMT2A
SCHEMBL9952831 0.82 KDM4E (0.58) CA12CA1CA2CA9KMT2A
SCHEMBL9954771 0.79 KDM4E (0.54) CA12CA1CA2CA9KMT2A
SCHEMBL9954834 0.79 CA12 (0.57) CA12CA1CA2CA9KMT2A
SCHEMBL9952534 0.78 CA12 (0.56) CA12CA1CA2CA9KMT2A
SCHEMBL9952357 0.77 CA12 (0.57) CA12CA1CA2CA9KMT2A
SCHEMBL9954144 0.76 ALDH1A1 (0.71) CA12CA1CA2CA9KMT2A
SCHEMBL10289354 0.75 CA12 (0.53) CA12CA1CA2CA9KMT2A
SCHEMBL10288885 0.74 CA12 (0.51) CA12CA1CA2CA9KMT2A

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-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed