SCHEMBL5244355

SCHEMBL5244355

CCNC(=O)c1ccc(-n2cc(C(=O)NCc3cccc(F)c3F)nn2)c(OCCOCCF)c1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 2/20 0.40
▸ BRD4 O60885 5/20 0.36
▸ MET P08581 1/20 0.36
▸ ROCK2 O75116 3/20 0.35
▸ ROCK1 Q13464 2/20 0.35
▸ GAA P10253 1/20 0.34
▸ HPGD P15428 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PDE4D Q08499 1/20 0.34
▸ DDT P30046 1/20 0.34
▸ MIF P14174 1/20 0.33
▸ PDE2A O00408 1/20 0.33
▸ NPC1 O15118 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
SCHEMBL5250093 0.94 ROCK2 (0.41) PDE10ABRD4ROCK2ROCK1GAA
SCHEMBL5248700 0.91 ROCK2 (0.41) PDE10ABRD4ROCK2ROCK1LMNA
SCHEMBL5245965 0.91 PDE10A (0.37) PDE10AMETROCK2ROCK1HPGD
SCHEMBL5247070 0.89 ROCK2 (0.41) BRD4ROCK2ROCK1LMNAMIF
SCHEMBL5244336 0.88 ROCK2 (0.42) PDE10ABRD4METROCK2ROCK1
SCHEMBL5245898 0.88 PPARG (0.40) PDE10ABRD4METROCK2ROCK1
SCHEMBL5245796 0.88 ROCK2 (0.44) METROCK2ROCK1LMNA
SCHEMBL5246709 0.87 ROCK2 (0.42) PDE10ABRD4ROCK2ROCK1GAA
SCHEMBL5246767 0.86 MIF (0.47) BRD4GAAHPGDLMNADDT
SCHEMBL5244706 0.86 ROCK2 (0.40) PDE10ABRD4ROCK2ROCK1DDT

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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