Benzyl Alcohol

Benzyl Alcohol

SCHEMBL9753185

CC(O)CO.O=P([O-])(O)O.O=P([O-])([O-])[O-].OCc1ccccc1.[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Benzyl 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
TSHR P16473 3/20 0.47
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
KMT2A Q03164 1/20 0.41
TRPA1 O75762 1/20 0.41
LAP3 P28838 3/20 0.39
ANPEP P15144 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38

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
Benzyl Alcohol SCHEMBL1500423 0.84 TSHR (0.67) TSHRTRPA1CES2CES1
Benzyl Alcohol SCHEMBL28238651 0.82 TSHR (0.64) TSHRLAP3ANPEPCES2CES1
Benzyl Alcohol SCHEMBL5333203 0.80 TSHR (0.61) TSHRTRPA1CES2CES1
Benzyl Alcohol SCHEMBL1170669 0.80 TSHR (0.61) TSHRTRPA1
Benzyl Alcohol SCHEMBL9293892 0.77 TSHR (0.52) TSHRTRPA1CES2CES1
Benzyl Alcohol SCHEMBL4915528 0.75 TSHR (0.74) TSHRTRPA1CYP2D6
Benzyl Alcohol SCHEMBL2314664 0.75 TSHR (0.74) TSHRLAP3ANPEPCES2CES1
Propylene Glycol SCHEMBL4585432 0.75 TDP1 (0.59) TSHR
Benzyl Alcohol SCHEMBL25192635 0.75 TSHR (0.54) TSHRMEN1KMT2ATRPA1HDAC3
Benzyl Alcohol SCHEMBL3949110 0.73 TSHR (0.70) TSHRMEN1KMT2ATRPA1CYP2D6

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
WO-1991008733-A1 STABLE CREAM AND LOTION BASES FOR LIPOPHILIC DRUG COMPOSITIONS SCHERING CORPORATION (US) 1991-06-27 WO disclosed