SCHEMBL19976817

SCHEMBL19976817

CCOCCN/C(=N/C(=O)c1ccc(Cl)cc1)Nc1n[nH]c2cc(Cl)ccc12

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 6/20 0.53
HDAC6 Q9UBN7 7/20 0.46
MAP2K4 P45985 2/20 0.44
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
MAPK1 P28482 2/20 0.41
FGFR1 P11362 1/20 0.40
FGFR2 P21802 1/20 0.40
FGFR3 P22607 1/20 0.40

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
SCHEMBL19976882 0.93 MAPK1 (0.46) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976764 0.92 GSK3B (0.48) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976763 0.90 GSK3B (0.52) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976741 0.85 MAPK1 (0.44) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976858 0.84 MAPK1 (0.46) GSK3BHDAC6MAP2K4MAPK1FGFR1
SCHEMBL19976731 0.82 MAPK1 (0.42) GSK3BHDAC6MAPK1FGFR1FGFR2
SCHEMBL19976812 0.81 GSK3B (0.51) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976907 0.81 GSK3B (0.49) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL19976961 0.79 GSK3B (0.50) GSK3BHDAC6MAP2K4HDAC1HDAC2
SCHEMBL16752833 0.78 HDAC6 (0.45) GSK3BHDAC6MAP2K4HDAC1HDAC2

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