SCHEMBL19976764

SCHEMBL19976764

CCOCCN/C(=N/C(=O)c1ccc(F)c(F)c1)Nc1n[nH]c2cc(Cl)ccc12

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 6/20 0.48
TRPA1 O75762 1/20 0.43
MAPK1 P28482 1/20 0.42
MAP2K4 P45985 2/20 0.41
HDAC6 Q9UBN7 6/20 0.41
CYP1A2 P05177 1/20 0.39
FGFR2 P21802 3/20 0.38
FGFR1 P11362 2/20 0.38
FGFR3 P22607 2/20 0.38
FGFR4 P22455 1/20 0.38
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37

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
SCHEMBL19976858 0.92 MAPK1 (0.46) GSK3BMAPK1MAP2K4HDAC6CYP1A2
SCHEMBL19976817 0.92 GSK3B (0.53) GSK3BMAPK1MAP2K4HDAC6FGFR2
SCHEMBL19976731 0.90 MAPK1 (0.42) GSK3BMAPK1HDAC6CYP1A2FGFR2
SCHEMBL19976812 0.89 GSK3B (0.51) GSK3BTRPA1MAPK1MAP2K4HDAC6
SCHEMBL19976882 0.89 MAPK1 (0.46) GSK3BMAPK1MAP2K4HDAC6CYP1A2
SCHEMBL19976741 0.86 MAPK1 (0.44) GSK3BMAPK1MAP2K4HDAC6CYP1A2
SCHEMBL19976828 0.85 GSK3B (0.49) GSK3BTRPA1MAPK1MAP2K4HDAC6
SCHEMBL19976907 0.85 GSK3B (0.49) GSK3BTRPA1MAPK1MAP2K4HDAC6
SCHEMBL19976877 0.85 MAPK1 (0.40) GSK3BMAPK1HDAC6CYP1A2FGFR2
SCHEMBL19976815 0.85 GSK3B (0.44) GSK3BTRPA1MAPK1MAP2K4HDAC6

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-9920012-B2 Indazole guanidine F1F0-ATPase inhibitors and therapeutic uses thereof LYCERA CORPORATION (US) 2018-03-20 US disclosed