SCHEMBL5248217

SCHEMBL5248217

O=C(NCC(F)(F)F)c1ccc(-n2cc(C(=O)NCCc3cccc(F)c3)nn2)c(OCCOCCF)c1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 1/20 0.38
▸ HTR7 P34969 1/20 0.37
▸ GLS O94925 1/20 0.36
▸ LMNA P02545 3/20 0.36
▸ POLB P06746 2/20 0.35
▸ TP53 P04637 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ ROCK1 Q13464 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HRH3 Q9Y5N1 2/20 0.34
▸ KCNH2 Q12809 1/20 0.34
▸ SCN9A Q15858 1/20 0.34
▸ GABRA5 P31644 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ TRPV1 Q8NER1 1/20 0.34
▸ DDT P30046 1/20 0.34
▸ PARP1 P09874 1/20 0.34

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
SCHEMBL3111267 0.93 GLS (0.43) GLSPOLBROCK2ROCK1DDT
SCHEMBL5246401 0.91 BRD4 (0.41) NAMPTHTR7LMNAPOLBTP53
SCHEMBL5248109 0.88 EGLN1 (0.38) NAMPTHTR7GLSROCK2ROCK1
SCHEMBL3104911 0.88 S1PR1 (0.41) —
SCHEMBL5246041 0.86 MIF (0.45) GLSLMNADDT
SCHEMBL3102931 0.86 TP53 (0.39) LMNATP53SMN1; SMN2MAPT
SCHEMBL5246077 0.86 MMP13 (0.37) TP53SMN1; SMN2THRBMAPTDDT
SCHEMBL5244507 0.85 BRD4 (0.40) NAMPTLMNAPOLBSMN1; SMN2ROCK2
SCHEMBL5247715 0.85 GLS (0.45) GLSPOLBROCK2ROCK1DDT
SCHEMBL5249581 0.85 PSEN1 (0.42) GLSROCK2ROCK1DDT

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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