Methyl Alcohol

Methyl Alcohol

SCHEMBL27917656

CO.C[N+](C)(C)c1ccccc1.[OH-]

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

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 20)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.78
APOBEC3G Q9HC16 1/20 0.78
ACHE P22303 10/20 0.48
TDP1 Q9NUW8 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 3/20 0.34
BCHE P06276 2/20 0.34
TSHR P16473 2/20 0.33
CA2 P00918 2/20 0.33
CA4 P22748 2/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
GLA P06280 1/20 0.33
CA3 P07451 1/20 0.33
CA9 Q16790 1/20 0.33
CA14 Q9ULX7 1/20 0.33
ALOX12 P18054 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL27837349 0.97 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHETDP1KDM4E
Water SCHEMBL35582 0.94 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHETDP1KDM4E
Phosphine SCHEMBL27465237 0.91 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHETDP1KDM4E
Water SCHEMBL28744902 0.91 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHETDP1KDM4E
SCHEMBL12020269 0.91 APOBEC3A (0.93) APOBEC3AAPOBEC3GACHETDP1KDM4E
SCHEMBL147815 0.91 APOBEC3A (0.93) APOBEC3AAPOBEC3GACHETDP1KDM4E
Water SCHEMBL27482461 0.88 APOBEC3A (0.78) APOBEC3AAPOBEC3GACHETDP1KDM4E
SCHEMBL7546898 0.88 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHETDP1KDM4E
SCHEMBL7546894 0.88 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHETDP1KDM4E
Hydrochloric Acid SCHEMBL237898 0.88 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHETDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103254131-A Refining technology for dextromethorphan bulk medicine SUZHOU GULI BIOTECHNOLOGY CO 2013-08-21 CN claimed
CN-117551096-A Preparation method of ionic 4-hydroxy-1, 5-naphthyridine europium complex 苏州睿尔思科技有限公司 2024-02-13 CN disclosed
CN-103254131-A Refining technology for dextromethorphan bulk medicine SUZHOU GULI BIOTECHNOLOGY CO 2013-08-21 CN disclosed
CN-103254131-A Refining technology for dextromethorphan bulk medicine SUZHOU GULI BIOTECHNOLOGY CO 2013-08-21 CN disclosed
CN-103073495-A Preparation method for ent-3-methoxy-morphinan Suzhou lixin pharmaceutical co ltd 2013-05-01 CN disclosed