SCHEMBL23968168

SCHEMBL23968168

Fc1cc(F)cc(-n2cc(-c3ccc(N4CCSCC4)cc3)cn2)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MELK Q14680 4/20 0.46
DRD2 P14416 2/20 0.38
DRD4 P21917 2/20 0.38
DRD3 P35462 2/20 0.38
AR P10275 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
LGMN Q99538 2/20 0.36
EGLN1 Q9GZT9 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
MAP4K4 O95819 1/20 0.35
GRM4 Q14833 3/20 0.34
MAPKAPK2 P49137 1/20 0.33

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
SCHEMBL23968001 0.89 MELK (0.51) MELKDRD2DRD4DRD3AR
SCHEMBL23968099 0.89 GRM4 (0.46) MELKDRD2DRD4DRD3EGLN1
SCHEMBL23968157 0.83 MELK (0.40) MELKDRD2DRD4DRD3AR
SCHEMBL23968162 0.83 MELK (0.40) MELKDRD2DRD4DRD3AR
SCHEMBL23968105 0.82 MELK (0.39) MELKDRD2DRD4DRD3AR
SCHEMBL23968093 0.81 MAP4K4 (0.54) MELKDRD2DRD4DRD3ALDH1A1
SCHEMBL23967998 0.81 MELK (0.41) MELKDRD2DRD4DRD3AR
SCHEMBL23968115 0.80 POLB (0.42) MELKDRD2DRD4DRD3AR
SCHEMBL23968094 0.80 MELK (0.40) MELK
SCHEMBL23968179 0.80 GRM4 (0.44) MELKDRD2DRD4DRD3LGMN

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
EP-3104705-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-03 EP disclosed