Benzyl Alcohol

Benzyl Alcohol

SCHEMBL4345690

O=C(O)O.O=C(O)O.OCc1ccccc1.OCc1ccccc1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 1/20 0.82
CES2 O00748 1/20 0.55
CES1 P23141 1/20 0.55
AKR1B1 P15121 1/20 0.55
LTA4H P09960 1/20 0.52
TDP1 Q9NUW8 1/20 0.50
PPARG P37231 1/20 0.50
PPARA Q07869 1/20 0.50
KEAP1 Q14145 1/20 0.50
CYP1A2 P05177 1/20 0.48
HDAC8 Q9BY41 2/20 0.46
HDAC6 Q9UBN7 2/20 0.46
HPGD P15428 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HDAC3 O15379 1/20 0.46
MAPK1 P28482 1/20 0.46
ADRA1A P35348 1/20 0.46

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 SCHEMBL244000 1.00 TSHR (0.82) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL8755065 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL8755073 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27504130 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27698756 0.97 TSHR (0.78) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL11353823 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL147 0.91
Benzyl Alcohol SCHEMBL433990 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27787318 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H
Benzyl Alcohol SCHEMBL27703677 0.91 TSHR (1.00) TSHRCES2CES1AKR1B1LTA4H

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
US-7569690-B2 Process for producing oxycarbonyl-substituted piperazine derivative TORAY FINE CHEMICALS CO., LTD. (JP) 2009-08-04 US disclosed
US-20060161003-A1 Process for producing oxycarbonyl-substituted piperazine derivative TORAY FINE CHEMICALS CO., LTD. (JP) 2006-07-20 US disclosed
EP-1548010-A1 PROCESS FOR PRODUCING OXYCARBONYL-SUBSTITUTED PIPERAZINE DERIVATIVE Toray Fine Chemicals Co., Ltd. (JP) 2005-06-29 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060161003-A1 Process for producing oxycarbonyl-substituted piperazine derivative DHPS, AQP4, OGFOD1 TSHR 4687/4885CES2 1421/4885CES1 4004/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.