SCHEMBL5248546

SCHEMBL5248546

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NC3Cc4ccccc4C3)nn2)c(OCCOCCF)c1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 10/20 0.37
▸ DRD3 P35462 8/20 0.37
▸ DRD4 P21917 3/20 0.35
▸ SLC18A3 Q16572 2/20 0.34
▸ ACKR3 P25106 1/20 0.34
▸ GLS O94925 1/20 0.33
▸ HPGDS O60760 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
SCHEMBL3109192 0.92 ACKR3 (0.40) DRD2DRD3ACKR3GLSHPGDS
SCHEMBL5247332 0.91 DRD2 (0.38) DRD2DRD3DRD4ACKR3
SCHEMBL5248858 0.87 GLS (0.37) DRD2DRD3DRD4ACKR3GLS
SCHEMBL5245243 0.87 PRKAA2 (0.45) DRD4
SCHEMBL3104911 0.87 S1PR1 (0.41) DRD2DRD3DRD4
SCHEMBL5245310 0.85 DRD2 (0.38) DRD2DRD3DRD4
SCHEMBL5246041 0.85 MIF (0.45) DRD2DRD3GLS
SCHEMBL3102931 0.85 TP53 (0.39) DRD2DRD3DRD4
Trifluoroacetic Acid SCHEMBL5245483 0.84 DRD4 (0.42) DRD2DRD4
SCHEMBL5248109 0.84 EGLN1 (0.38) GLS

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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