SCHEMBL27447048

SCHEMBL27447048

[CH]=CCC1CCCCC1.[MgH2]

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADH1B P00325 1/20 0.36
▸ ADH1C P00326 1/20 0.36
▸ ADH1A P07327 1/20 0.36
▸ ADH4 P08319 1/20 0.36
▸ ADH7 P40394 1/20 0.36
▸ CHRM5 P08912 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ SIGMAR1 Q99720 1/20 0.31

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
SCHEMBL6587373 0.97 ADH1B (0.37) ADH1BADH1CADH1AADH4ADH7
SCHEMBL591396 0.97 — —
SCHEMBL6444757 0.97 ADH1B (0.37) ADH1BADH1CADH1AADH4ADH7
SCHEMBL448195 0.94 — —
SCHEMBL958999 0.88 — —
SCHEMBL542979 0.82 — —
SCHEMBL866288 0.74 CYP1A2 (0.40) ADH1BADH1CADH1AADH4ADH7
SCHEMBL6022837 0.74 — —
SCHEMBL5276 0.74 — —
SCHEMBL5143 0.74 CYP1A2 (0.40) ADH1BADH1CADH1AADH4ADH7

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1073575-C Ethylen-alpha alkene copolymer and products formed with same SUMITOMO CHEMICAL CO (JP) 2001-10-24 — — CN disclosed
CN-1087648-A Ethylene-alpha-olefin copolymer and use this multipolymer and the moulding product of moulding SUMITOMO CHEMICAL CO (JP) 1994-06-08 — — CN disclosed
CN-1079478-A The catalyzer that ethene closes with alpha-olefin copolymer and make the method for its multipolymer with it SUMITOMO CHEMICAL CO (JP) 1993-12-15 — — CN disclosed
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