SCHEMBL19806038

SCHEMBL19806038

Cc1cc(-c2cc(F)c(=O)n(Cc3ccc(N)c(N(C)N)c3)c2)nc(S)n1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL19805955 0.77 BRD4 (0.32) —
SCHEMBL19806034 0.76 MKNK1 (0.31) —
SCHEMBL21020624 0.68 GRK2 (0.43) —
SCHEMBL22912283 0.67 MEN1 (0.37) —
SCHEMBL21019951 0.67 PDE5A (0.43) —
SCHEMBL21019819 0.65 BRD4 (0.34) —
SCHEMBL21019937 0.64 SDHB (0.58) —
SCHEMBL21020627 0.59 NPY5R (0.32) —
SCHEMBL22862869 0.58 LOXL2 (0.38) —
SCHEMBL19160225 0.58 SLC6A2 (0.39) —

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
WO-2018014802-A1 APOPTOSIS INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2018-01-25 — — WO disclosed
Send feedback