SCHEMBL5246426

SCHEMBL5246426

CCNC(=O)c1ccc(-n2cc(C(=O)NCCNc3ccccc3)nn2)c(OCCOCCF)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 5/20 0.41
▸ DRD2 P14416 5/20 0.39
▸ DRD3 P35462 5/20 0.39
▸ DRD4 P21917 1/20 0.38
▸ MIF P14174 2/20 0.38
▸ PSEN1 P49768 1/20 0.36
▸ PSEN2 P49810 1/20 0.36
▸ APH1B Q8WW43 1/20 0.36
▸ NCSTN Q92542 1/20 0.36
▸ APH1A Q96BI3 1/20 0.36
▸ PSENEN Q9NZ42 1/20 0.36
▸ DGAT1 O75907 1/20 0.35
▸ RIPK1 Q13546 1/20 0.35

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
SCHEMBL5245310 0.91 DRD2 (0.38) DRD2DRD3DRD4MIFDGAT1
SCHEMBL5246767 0.89 MIF (0.47) BRD4MIFPSEN1PSEN2APH1B
Trifluoroacetic Acid SCHEMBL5244301 0.88 BRD4 (0.36) BRD4DRD2DRD3DRD4DGAT1
SCHEMBL5248904 0.87 SMN1; SMN2 (0.48) BRD4DRD2DRD3MIF
SCHEMBL5246911 0.86 NPC1 (0.45) BRD4DRD2DRD3MIF
SCHEMBL5244426 0.85 DRD2 (0.37) BRD4DRD2DRD3DRD4
SCHEMBL3113676 0.85 ACKR3 (0.41) BRD4
SCHEMBL5247332 0.85 DRD2 (0.38) BRD4DRD2DRD3DRD4
SCHEMBL5250093 0.85 ROCK2 (0.41) BRD4
SCHEMBL5246401 0.84 BRD4 (0.41) BRD4PSEN1PSEN2APH1BNCSTN

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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