SCHEMBL5248092

SCHEMBL5248092

CCNC(=O)c1ccc(-n2cc(C(=O)NCCSCc3cn4c(Cl)cccc4n3)nn2)c(OCCOCCF)c1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ BRD4 O60885 2/20 0.32
▸ BRD2 P25440 1/20 0.32
▸ BRD3 Q15059 1/20 0.32
▸ BRDT Q58F21 1/20 0.32
▸ RAB9A P51151 1/20 0.31
▸ DRD2 P14416 2/20 0.30
▸ DRD3 P35462 2/20 0.30

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
Trifluoroacetic Acid SCHEMBL5245953 0.90 MAPT (0.30) MAPTSMN1; SMN2
SCHEMBL5248904 0.84 SMN1; SMN2 (0.48) MAPTSMN1; SMN2BRD4RAB9ADRD2
SCHEMBL5244426 0.79 DRD2 (0.37) BRD4RAB9ADRD2DRD3
SCHEMBL5246426 0.78 BRD4 (0.41) BRD4DRD2DRD3
SCHEMBL5246245 0.77 ROCK2 (0.41) BRD4
SCHEMBL5247137 0.77 SMPD1 (0.40) MAPTSMN1; SMN2BRD4
SCHEMBL5246401 0.77 BRD4 (0.41) MAPTSMN1; SMN2BRD4RAB9A
SCHEMBL5250335 0.76 SMN1; SMN2 (0.45) MAPTSMN1; SMN2DRD2DRD3
SCHEMBL5248700 0.76 ROCK2 (0.41) MAPTBRD4
SCHEMBL5244299 0.76 BRD4 (0.35) BRD4DRD2DRD3

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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