Sugi Predict

Sugi Predict / Compounds / 2-Allylphenol

2-Allylphenol

2-Allylphenol

SCHEMBL170457

C=CCc1ccccc1O.CCOCC.[NaH]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 4/20 0.44
▸ GABRB2 P47870 4/20 0.44
▸ AKR1B1 P15121 1/20 0.42
▸ HSPA5 P11021 1/20 0.41
▸ POLB P06746 1/20 0.39
▸ IDO1 P14902 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ ACHE P22303 1/20 0.38
▸ CYP2D6 P10635 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ HIF1A Q16665 1/20 0.37

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
2-Allylphenol SCHEMBL184203 0.98 GABRA1 (0.46) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL10583297 0.97 GABRA1 (0.44) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL1135673 0.97 GABRA1 (0.44) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL28764863 0.95 GABRA1 (0.43) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL252949 0.93 GABRA1 (0.42) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL2526225 0.91 GABRA1 (0.40) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL11259874 0.88 ALDH1A1 (0.42) GABRA1GABRB2AKR1B1KDM4EALDH1A1
2-Allylphenol SCHEMBL28374590 0.88 GABRA1 (0.46) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL3877760 0.87 GABRA1 (0.55) GABRA1GABRB2AKR1B1HSPA5POLB
2-Allylphenol SCHEMBL11811695 0.87 GABRA1 (0.55) GABRA1GABRB2AKR1B1HSPA5POLB

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115385753-A Method for preparing organic pesticide fertilizer by using sticky paste-shaped waste residues generated in ginkgo ketone production 石启田 2022-11-25 — — CN claimed
CN-111269675-A Cigarette filter tip glue and preparation method thereof 中国烟草总公司郑州烟草研究院 2020-06-12 — — CN claimed
CN-115927541-A Stable anti-freezing virus preservation solution 山东博科生物产业有限公司 2023-04-07 — — CN disclosed
CN-111269675-A Cigarette filter tip glue and preparation method thereof 中国烟草总公司郑州烟草研究院 2020-06-12 — — CN disclosed
US-9376457-B2 Hydrophobic, functionalized particles BASF SE (DE) 2016-06-28 — — US disclosed
US-9024050-B2 Hydrophobic, functionalized particles BASF SE (DE) 2015-05-05 — — US disclosed
US-20120264111-A1 HYDROPHOBIC, FUNCTIONALIZED PARTICLES BASF CORPORATION (US) 2012-10-18 — — US disclosed
US-20120058463-A1 HYDROPHOBIC, FUNCTIONALIZED PARTICLES SIEMENS AG (DE) 2012-03-08 — — US 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-20120058463-A1 HYDROPHOBIC, FUNCTIONALIZED PARTICLES CD44, CD40LG, EPCAM GABRA1 2731/4885GABRB2 3660/4885AKR1B1 2669/4885

“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.