SCHEMBL9603804

SCHEMBL9603804

CS(=O)(=O)ONC(=O)c1nc(-c2cccc(F)c2)c[nH]1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 2/20 0.42
ATR Q13535 1/20 0.39
JAK2 O60674 1/20 0.39
JAK3 P52333 1/20 0.39
KMO O15229 2/20 0.38
HPGDS O60760 1/20 0.38
CNR2 P34972 2/20 0.38
CNR1 P21554 1/20 0.38
KAT6A Q92794 1/20 0.37
PHGDH O43175 1/20 0.37
MAPT P10636 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ADORA2A P29274 2/20 0.36
ADORA1 P30542 2/20 0.36
TP53 P04637 1/20 0.36
SLC22A12 Q96S37 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
PIN1 Q13526 1/20 0.35

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
SCHEMBL9603801 0.84 SLC9A1 (0.44) SLC9A1ATRKMOHPGDSCNR2
SCHEMBL7440169 0.78 SLC9A1 (0.41) SLC9A1JAK2JAK3KMOHPGDS
SCHEMBL7438138 0.77 HPGDS (0.54) SLC9A1ATRJAK3KMOHPGDS
SCHEMBL7440162 0.76 SLC9A1 (0.41) SLC9A1KMOHPGDSMAPTKDM4E
SCHEMBL17518810 0.66 IDO1 (0.49) KMOMAPTKDM4EMEN1KMT2A
SCHEMBL29212573 0.66 IDO1 (0.51) KMOHPGDSMAPTKDM4EMEN1
SCHEMBL30902079 0.66 IDO1 (0.51) KMOHPGDSMAPTKDM4EMEN1
SCHEMBL18329423 0.66 TAAR1 (0.49) KMOHPGDSMAPTKDM4EMEN1
SCHEMBL7434800 0.65 SLC9A1 (0.41) SLC9A1KMOMAPTPIN1
SCHEMBL14564384 0.64 NR4A2 (0.49) KMOMAPT

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
US-5254575-A 4-aryl-thiazole derivatives AKZO N.V. (NL) 1993-10-19 US disclosed