Phenoxyethanol

Phenoxyethanol

SCHEMBL6574314

OCCOc1ccccc1.OCc1ccccc1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 2/20 0.79
ALDH1A1 P00352 1/20 0.79
TSHR P16473 2/20 0.58
LTA4H P09960 3/20 0.55
GAA P10253 2/20 0.55
KCNA3 P22001 1/20 0.54
DRD4 P21917 2/20 0.48
TAAR1 Q96RJ0 1/20 0.48
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
PKM P14618 1/20 0.46
CYP4F2 P78329 1/20 0.44
CYP4A11 Q02928 1/20 0.44
EPHX2 P34913 1/20 0.44
THRB P10828 1/20 0.44
NR1I2 O75469 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
HDAC3 O15379 1/20 0.44
HDAC4 P56524 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
Phenoxyethanol SCHEMBL28253776 0.98 RECQL (0.76) RECQLALDH1A1TSHRLTA4HGAA
Benzyl Alcohol SCHEMBL9615022 0.90 RECQL (0.63) RECQLALDH1A1TSHRLTA4HGAA
Phenoxyethanol SCHEMBL167128 0.89 ALDH1A1 (1.00) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL9349725 0.89 ALDH1A1 (1.00) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL27476573 0.89 ALDH1A1 (1.00) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL15708 0.89 ALDH1A1 (1.00) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL18074838 0.87 ALDH1A1 (0.95) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL2932261 0.87 ALDH1A1 (0.95) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL21803704 0.87 ALDH1A1 (0.95) RECQLALDH1A1LTA4HGAAKCNA3
Phenoxyethanol SCHEMBL12613523 0.87 ALDH1A1 (0.95) RECQLALDH1A1LTA4HGAAKCNA3

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
EP-1434595-A1 STABLE SOLUTIONS OF PEPTIDE COPPER COMPLEXES AND COSMETIC AND PHARMACEUTICAL FORMULATIONS PRODUCED THEREFROM PROCYTE CORPORATION (US) 2004-07-07 EP disclosed
US-20030148927-A1 Stable solutions of peptide copper complexes and cosmetic and pharmaceutical formulations produced therefrom PROCYTE CORPORATION 2003-08-07 US disclosed
WO-2003030926-A1 STABLE SOLUTIONS OF PEPTIDE COPPER COMPLEXES AND COSMETIC AND PHARMACEUTICAL FORMULATIONS PRODUCED THEREFROM PROCYTE CORPORATION (US) 2003-04-17 WO disclosed
CN-1090181-C N-substituted 4-hydroxyindole derivatives and keratin fibre dyeing compsns. containing same OREAL (FR) 2002-09-04 CN disclosed
CN-1189820-A N-substituted 4-hydroxyindole derivatives and keratin fibre dyeing compsns. containing same OREAL (FR) 1998-08-05 CN 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-20030148927-A1 Stable solutions of peptide copper complexes and cosmetic and pharmaceutical formulations produced therefrom THEM6, NOTUM, ORMDL3 RECQL 3439/4885ALDH1A1 1942/4885TSHR 1261/4885

“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.