Methyl Alcohol

Methyl Alcohol

SCHEMBL27366348

CO.Oc1cccc(Cl)c1

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.90
ALDH1A1 P00352 4/20 0.55
CA12 O43570 2/20 0.55
CA2 P00918 2/20 0.55
CYP3A4 P08684 2/20 0.55
CA9 Q16790 2/20 0.55
CA14 Q9ULX7 2/20 0.55
LMNA P02545 1/20 0.55
CA5A P35218 1/20 0.55
HSD17B10 Q99714 1/20 0.55
CA5B Q9Y2D0 1/20 0.55
ACHE P22303 2/20 0.50
ESR2 Q92731 2/20 0.45
ALOX5 P09917 1/20 0.45
HSD17B1 P14061 2/20 0.44
HSD17B2 P37059 2/20 0.44
CYP2C9 P11712 1/20 0.44
CA1 P00915 1/20 0.44
CA7 P43166 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL29395743 0.95
SCHEMBL49772 0.95
SCHEMBL7386386 0.92
Hydrochloric Acid SCHEMBL28884152 0.92
Iodide SCHEMBL2427781 0.92
SCHEMBL27597768 0.92
Nitrogen SCHEMBL9172043 0.90 TSHR (0.90) TSHRALDH1A1CA12CA2CYP3A4
Bromide SCHEMBL11041612 0.90 TSHR (0.90) TSHRALDH1A1CA12CA2CYP3A4
Formaldehyde SCHEMBL6412102 0.87 TSHR (0.85) TSHRALDH1A1CA12CA2CYP3A4
Phenol SCHEMBL5544839 0.87 TSHR (0.85) TSHRALDH1A1CA12CA2CYP3A4

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-1054365-C Preparation of hydroxy benzaldehyde compound RHONE POULENC CHIMIE (FR) 2000-07-12 CN disclosed
CN-1111611-A Preparation of hydroxy benzaldehyde compound RHONE POULENC CHIMIE (FR) 1995-11-15 CN disclosed