4-Vinylphenol

4-Vinylphenol

SCHEMBL3134404

C=Cc1ccc(C(=O)O)cc1.C=Cc1ccc(O)cc1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.67
CA12 O43570 2/20 0.67
CA1 P00915 2/20 0.67
CA3 P07451 2/20 0.67
TYR P14679 2/20 0.67
CA4 P22748 2/20 0.67
CA6 P23280 2/20 0.67
CA5A P35218 2/20 0.67
CA7 P43166 2/20 0.67
CA9 Q16790 2/20 0.67
CA14 Q9ULX7 2/20 0.67
CA5B Q9Y2D0 2/20 0.67
DRD1 P21728 1/20 0.67
SRD5A2 P31213 2/20 0.59
ALDH1A1 P00352 4/20 0.54
ALDH5A1 P51649 1/20 0.52
ABAT P80404 1/20 0.52
TP53 P04637 1/20 0.50
TSHR P16473 1/20 0.50
TTR P02766 1/20 0.49

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
Paraben SCHEMBL20695772 1.00 CA2 (0.67) CA2CA12CA1CA3TYR
4-Vinylphenol SCHEMBL3118949 0.92 CA2 (0.56) CA2CA12CA1CA3TYR
SCHEMBL16536 0.91 ALDH1A1 (0.62) CA2CA12CA1CA3TYR
Bromide SCHEMBL3627952 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
Iodide SCHEMBL3628545 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
Hydrochloric Acid SCHEMBL362843 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
SCHEMBL9742687 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
SCHEMBL11050679 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
SCHEMBL4344885 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR
SCHEMBL8490138 0.89 ALDH1A1 (0.60) CA2CA12CA1CA3TYR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2146246-B1 Negative resist composition and patterning process SHINETSU CHEMICAL CO (JP) 2013-08-28 EP disclosed
EP-2146246-A1 Negative resist composition and patterning process Shin-Etsu Chemical Co., Ltd. (JP) 2010-01-20 EP disclosed
US-7498126-B2 Photoacid generators, chemically amplified resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2009-03-03 US disclosed
US-20070292768-A1 Photoacid generators, chemically amplified resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. 2007-12-20 US disclosed
EP-1791025-A2 Negative resist composition and patterning process Shin-Etsu Chemical Co., Ltd. (JP) 2007-05-30 EP disclosed
US-20070111139-A1 NEGATIVE RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2007-05-17 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-20070292768-A1 Photoacid generators, chemically amplified resist compositions, and patterning process PTH1R, ASIC1, PPA1 CA2 1426/4885CA12 1739/4885CA1 359/4885

“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.