SCHEMBL10768015

SCHEMBL10768015

C=CC(O[Si](C)(C)C)c1cccc(C#N)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.36
▸ CLK4 Q9HAZ1 1/20 0.34
▸ TNF P01375 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ S1PR1 P21453 2/20 0.33
▸ CREBBP Q92793 1/20 0.33
▸ HSD11B1 P28845 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ GLA P06280 1/20 0.33
▸ ENPP2 Q13822 1/20 0.33
▸ KCNA5 P22460 1/20 0.32
▸ LRRK2 Q5S007 1/20 0.32
▸ DRD2 P14416 1/20 0.32
▸ DRD3 P35462 1/20 0.32

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
SCHEMBL9116157 0.76 KDM4E (0.34) ALDH1A1
SCHEMBL10766473 0.75 S1PR1 (0.39) CLK4TNFALDH1A1S1PR1GLA
SCHEMBL16955156 0.74 ENPP2 (0.40) CLK4TNFS1PR1GLAENPP2
SCHEMBL6163795 0.71 ENPP2 (0.46) CLK4TNFALDH1A1S1PR1ENPP2
SCHEMBL7868571 0.71 ADRA1D (0.36) CLK4ALDH1A1S1PR1GLAENPP2
SCHEMBL5313501 0.71 UGT2B7 (0.43) —
SCHEMBL24527555 0.69 ALDH1A1 (0.40) TNFALDH1A1S1PR1GLAKCNA5
SCHEMBL16959032 0.69 GLA (0.44) CLK4S1PR1CREBBPGLAENPP2
SCHEMBL104898 0.68 GLA (0.46) CLK4ALDH1A1S1PR1CREBBPGLA
SCHEMBL4083138 0.67 ENPP2 (0.47) CLK4TNFALDH1A1S1PR1GLA

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-0235452-A2 Organic compounds and their pharmaceutical use LILLY INDUSTRIES LIMITED (GB) 1987-09-09 — — EP disclosed
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