SCHEMBL19976789

SCHEMBL19976789

CC(C)CN/C(=N\C(=O)c1ccc(F)c(F)c1)Nc1n[nH]c2cc(Cl)c(F)cc12

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 8/20 0.42
CYP1A2 P05177 4/20 0.42
HDAC6 Q9UBN7 1/20 0.42
MAPK1 P28482 8/20 0.40
ALPL P05186 1/20 0.40
LMNA P02545 1/20 0.40
CDK1 P06493 1/20 0.39
CDK2 P24941 1/20 0.39
DYRK1A Q13627 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
SCHEMBL19976836 0.91 MAPK1 (0.41) GSK3BCYP1A2HDAC6MAPK1ALPL
SCHEMBL19976776 0.90 GSK3B (0.48) GSK3BCYP1A2HDAC6MAPK1DYRK1A
SCHEMBL19976866 0.87 DYRK1A (0.42) GSK3BCYP1A2MAPK1CDK1CDK2
SCHEMBL19976846 0.86 KDM4E (0.42) GSK3BHDAC6MAPK1CDK1CDK2
SCHEMBL19976758 0.84 DYRK1A (0.40) HDAC6MAPK1ALPLLMNADYRK1A
SCHEMBL19976854 0.84 GSK3B (0.42) GSK3BHDAC6MAPK1LMNACDK1
SCHEMBL19976767 0.84 GSK3B (0.51) GSK3BCYP1A2HDAC6MAPK1LMNA
SCHEMBL19976729 0.84 HDAC6 (0.49) GSK3BHDAC6MAPK1
SCHEMBL19976857 0.82 MAPK1 (0.35) GSK3BHDAC6MAPK1LMNACDK1
SCHEMBL19976766 0.82 ABL1 (0.43) GSK3BHDAC6MAPK1LMNACDK1

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