Phenyl Ethanol

Phenyl Ethanol

SCHEMBL1593439

CC(O)c1ccccc1.NC(=O)C1(N)CCCc2ccccc21

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 3/20 0.43
CASP6 P55212 1/20 0.39
RAD52 P43351 1/20 0.37
HDAC9 Q9UKV0 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KIF11 P52732 2/20 0.36
AKR1B1 P15121 1/20 0.35

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
SCHEMBL60004 0.77 RAD52 (0.55) KDM1ARAD52HDAC9MEN1KMT2A
SCHEMBL29677121 0.77 KDM4E (0.45) KDM1AHDAC9MEN1KMT2A
SCHEMBL5310777 0.77 KDM4E (0.45) KDM1AHDAC9MEN1KMT2A
Phenylethyl Alcohol SCHEMBL7644433 0.77 SIGMAR1 (0.44) KDM1ARAD52MEN1KMT2A
Hydrochloric Acid SCHEMBL11149959 0.76 RAD52 (0.53) KDM1ARAD52HDAC9MEN1KMT2A
SCHEMBL9433786 0.72 KDM1A (0.49) KDM1AHDAC9MEN1KMT2AAKR1B1
Hydrochloric Acid SCHEMBL11788510 0.72 KDM1A (0.47) KDM1ACASP6RAD52HDAC9MEN1
SCHEMBL28136912 0.70 KDM1A (0.45) KDM1AHDAC9MEN1KMT2AKIF11
SCHEMBL15848044 0.70 KDM1A (0.53) KDM1AHDAC9MEN1KMT2AAKR1B1
SCHEMBL1593168 0.70 KDM1A (0.38) KDM1ACASP6RAD52HDAC9MEN1

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
US-20110092509-A1 Pharmaceutical Composition for Prevention or Treatment of Disease Associated with Tear Reduction Kissei Pharmaceutical, Co. Ltd. (JP) 2011-04-21 US disclosed
JP-2002302464-A OPTICALLY ACTIVE HALOHYDRIN DERIVATIVE AND USE THEREOF KISSEI PHARMACEUT CO LTD 2002-10-18 JP 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-20110092509-A1 Pharmaceutical Composition for Prevention or Treatment of Disease Associated with Tear Reduction SSB, CUTA, HRH2 KDM1A 2615/4885CASP6 2169/4885RAD52 582/4885

“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.