SCHEMBL5246245

SCHEMBL5246245

CCNC(=O)c1ccc(-n2cc(C(=O)NCc3cccc(Cl)c3)nn2)c(OCCOCCF)c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 2/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ DDT P30046 3/20 0.40
▸ MMP13 P45452 1/20 0.40
▸ THRB P10828 3/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ PSEN1 P49768 2/20 0.39
▸ PSEN2 P49810 2/20 0.39
▸ APH1B Q8WW43 2/20 0.39
▸ NCSTN Q92542 2/20 0.39
▸ APH1A Q96BI3 2/20 0.39
▸ PSENEN Q9NZ42 2/20 0.39
▸ PDE10A Q9Y233 1/20 0.39
▸ MIF P14174 1/20 0.39

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
SCHEMBL5246709 0.92 ROCK2 (0.42) ROCK2ROCK1DDTMMP13BRD4
SCHEMBL5246767 0.91 MIF (0.47) DDTBRD4PSEN1PSEN2APH1B
SCHEMBL5250510 0.91 DDT (0.41) ROCK2ROCK1DDTMMP13THRB
SCHEMBL5246030 0.91 LMNA (0.42) ROCK2ROCK1DDTBRD4PSEN1
SCHEMBL5244638 0.90 LMNA (0.39) ROCK2ROCK1DDTMMP13BRD4
SCHEMBL5244747 0.90 BRD4 (0.47) ROCK2ROCK1DDTMMP13BRD4
SCHEMBL5248346 0.90 ROCK2 (0.45) ROCK2ROCK1DDTBRD4PSEN1
SCHEMBL5247657 0.90 LMNA (0.46) DDTBRD4MIF
SCHEMBL5248515 0.89 DDT (0.39) ROCK2ROCK1DDTBRD4PSEN1
SCHEMBL5244424 0.89 DDT (0.52) ROCK2ROCK1DDTMMP13PSEN1

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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