SCHEMBL19976882

SCHEMBL19976882

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

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.46
GSK3B P49841 7/20 0.45
HDAC6 Q9UBN7 7/20 0.43
MAP2K4 P45985 3/20 0.42
CYP1A2 P05177 2/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
MAPK6 Q16659 1/20 0.38

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
SCHEMBL19976817 0.93 GSK3B (0.53) MAPK1GSK3BHDAC6MAP2K4HDAC1
SCHEMBL19976858 0.91 MAPK1 (0.46) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL19976741 0.91 MAPK1 (0.44) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL19976763 0.89 GSK3B (0.52) MAPK1GSK3BHDAC6MAP2K4HDAC1
SCHEMBL19976764 0.89 GSK3B (0.48) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL16752836 0.86 HDAC6 (0.45) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL16752833 0.86 HDAC6 (0.45) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL16769264 0.86 HDAC6 (0.45) MAPK1GSK3BHDAC6MAP2K4CYP1A2
SCHEMBL19976731 0.82 MAPK1 (0.42) MAPK1GSK3BHDAC6CYP1A2
SCHEMBL19976812 0.81 GSK3B (0.51) MAPK1GSK3BHDAC6MAP2K4HDAC1

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