SCHEMBL19976799

SCHEMBL19976799

CCCCC1(C(=O)/N=C(\Nc2n[nH]c3cc(C(F)(F)F)ccc23)NC(C)(C)C)CCC(N2CCOCC2)NC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.42
FGFR1 P11362 2/20 0.34
DDR2 Q16832 2/20 0.34
KIT P10721 3/20 0.33
FLT3 P36888 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
CCR2 P41597 5/20 0.33
KCNH2 Q12809 5/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
CYP1A2 P05177 1/20 0.32
KDR P35968 1/20 0.32
CCRL2 O00421 1/20 0.31

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
SCHEMBL19362621 0.80 RET (0.32) KITKDR
SCHEMBL16682137 0.74 GSK3B (0.50) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL18556896 0.70 GSK3B (0.52) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL18556955 0.70 GSK3B (0.53) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL19976814 0.70 MAPT (0.47) GSK3BFGFR1DDR2KITFLT3
SCHEMBL19976874 0.67 GSK3B (0.39) GSK3BFGFR1DDR2KITFLT3
SCHEMBL19976725 0.65 GSK3B (0.52) GSK3BHDAC1HDAC2HDAC8HDAC6
SCHEMBL16675965 0.65 GSK3B (0.47) GSK3BHDAC1HDAC2HDAC8ALDH1A1
SCHEMBL16675962 0.64 GSK3B (0.40) GSK3BCYP1A2
SCHEMBL19976754 0.63 HDAC6 (0.52) GSK3BHDAC1HDAC2HDAC8HDAC6

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