Methyl Alcohol

Methyl Alcohol

SCHEMBL28366592

C=C[n+]1ccn(CCCC)c1.CO.[Br-]

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Methyl Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.47
▸ HSP90AA1 P07900 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ APAF1 O14727 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ PLA2G1B P04054 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ ATG4B Q9Y4P1 1/20 0.47
▸ FDPS P14324 17/20 0.39

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
Methyl Alcohol SCHEMBL28370496 0.97 MEN1 (0.44) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL30788 0.97 MEN1 (0.50) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL29389 0.95 MEN1 (0.47) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Hydrochloric Acid SCHEMBL3692896 0.93 MEN1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Water SCHEMBL28864305 0.93 MEN1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Iodide SCHEMBL29164379 0.93 MEN1 (0.46) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL29031620 0.92 MEN1 (0.57) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL2395867 0.90 MEN1 (0.60) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL2395819 0.90 MEN1 (0.60) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL2399324 0.90 MEN1 (0.60) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110732306-B Modified covalent organic framework material for adsorbing and separating rhenium and preparation method thereof 北京大学 2021-03-02 — — CN disclosed
CN-110732306-A modified covalent organic framework material for adsorbing and separating rhenium and preparation method thereof 北京大学 2020-01-31 — — CN disclosed
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