SCHEMBL22037640

SCHEMBL22037640

Cc1cccc(N(N)C(=O)N(C)N)c1COc1cncc(-c2cccc(Cl)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.37
INPPL1 O15357 4/20 0.37
SLC22A12 Q96S37 2/20 0.37
XDH P47989 1/20 0.37
CDC7 O00311 1/20 0.36
PLK4 O00444 1/20 0.36
CHEK1 O14757 1/20 0.36
AURKA O14965 1/20 0.36
DCLK1 O15075 1/20 0.36
MAPK13 O15264 1/20 0.36
PDPK1 O15530 1/20 0.36
DAPK3 O43293 1/20 0.36
DYRK3 O43781 1/20 0.36
JAK2 O60674 1/20 0.36
RPS6KA5 O75582 1/20 0.36
PRKD3 O94806 1/20 0.36
PAK4 O96013 1/20 0.36
CHEK2 O96017 1/20 0.36
PRKCG P05129 1/20 0.36
INSR P06213 1/20 0.36

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
SCHEMBL22037220 0.92 SCN10A (0.39) INPPL1SLC22A12XDHMKNK2AKT1
SCHEMBL22037628 0.91 SLC22A12 (0.38) SLC22A12MKNK2AKT1
SCHEMBL22037225 0.86 MKNK1 (0.42) MAPK1MKNK2MAPT
SCHEMBL22037271 0.82 SIRT2 (0.36)
SCHEMBL22038671 0.80 SLC22A12 (0.38) SLC22A12VEGFAFLT1EGLN1EGLN3
SCHEMBL22038179 0.80 FFAR1 (0.40) SLC22A12AXLKDRIRAK4
SCHEMBL22038653 0.79 PPARG (0.36) SLC22A12MAPTRAB9A
SCHEMBL22038774 0.79 SLC22A12 (0.43) SLC22A12CHEK2CSNK1DMAPTRAB9A
SCHEMBL22038759 0.79 FFAR1 (0.39) SLC22A12MAPTGRIN2BRAB9A
SCHEMBL22037673 0.78 FFAR1 (0.38) SLC22A12CHEK2

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-2990404-B1 TETRAZOLINONE COMPOUND AND USE OF SAME SUMITOMO CHEMICAL CO (JP) 2020-05-27 EP disclosed