SCHEMBL19976820

SCHEMBL19976820

CC(C)(C)N/C(=N/C(=O)c1cccc(Cl)c1)Nc1n[nH]c2cc(F)ccc12

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 6/20 0.46
GSK3B P49841 8/20 0.43
GSK3A P49840 1/20 0.43
MAPK8 P45983 1/20 0.42
MAPK10 P53779 1/20 0.42
MAP2K4 P45985 2/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
FADS1 O60427 1/20 0.40
CYP1A2 P05177 2/20 0.39

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
SCHEMBL19976771 0.90 GSK3B (0.46) HDAC6GSK3BGSK3AMAP2K4CYP1A2
SCHEMBL19976787 0.88 HDAC6 (0.43) HDAC6GSK3BGSK3AMAPK8MAPK10
SCHEMBL19976821 0.85 HDAC6 (0.44) HDAC6GSK3BGSK3AMAPK8MAPK10
SCHEMBL19976747 0.85 GSK3B (0.45) HDAC6GSK3BGSK3AMAP2K4CYP1A2
SCHEMBL19976741 0.83 MAPK1 (0.44) HDAC6GSK3BGSK3AMAPK8MAPK10
SCHEMBL19976765 0.80 NTRK1 (0.41) HDAC6GSK3BGSK3AMAPK8MAP2K4
SCHEMBL18558653 0.79 IDO1 (0.39) HDAC6HDAC1HDAC2HDAC8
SCHEMBL19976730 0.79 HDAC6 (0.41) HDAC6GSK3BGSK3AMAPK8MAPK10
SCHEMBL19976725 0.78 GSK3B (0.52) HDAC6GSK3BMAPK8MAPK10MAP2K4
SCHEMBL19976859 0.78 GSK3B (0.45) HDAC6GSK3BGSK3AMAP2K4CYP1A2

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