Sugi Predict

Sugi Predict / Compounds / Phenol

Phenol

Phenol

SCHEMBL1974002

C[O-].C[O-].C[O-].C[O-].[O-]c1ccccc1.[O-]c1ccccc1.[O-]c1ccccc1.[O-]c1ccccc1.[Ti+4].[Ti+4]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 6/20 0.39
▸ ACHE P22303 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ TDP1 Q9NUW8 3/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.35
▸ CA1 P00915 3/20 0.35
▸ CA2 P00918 3/20 0.35
▸ CA4 P22748 3/20 0.33
▸ ORAI1 Q96D31 2/20 0.33
▸ ORAI2 Q96SN7 2/20 0.33
▸ ORAI3 Q9BRQ5 2/20 0.33
▸ TRPV6 Q9H1D0 2/20 0.33
▸ CA7 P43166 2/20 0.33
▸ CA14 Q9ULX7 2/20 0.33
▸ TP53 P04637 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ CA5A P35218 1/20 0.33
▸ ENPP2 Q13822 1/20 0.33

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
Phenol SCHEMBL107079 0.93 TDP1 (0.41) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL9067018 0.89 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL27669656 0.89 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL3183469 0.89 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL9066727 0.89 TDP1 (0.39) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL4184679 0.89 TDP1 (0.44) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL11742282 0.86 TSHR (0.39) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL6053424 0.86 TDP1 (0.37) TSHRACHELMNAALOX12TDP1
Phenol SCHEMBL16740296 0.86 — —
Phenol SCHEMBL19810574 0.86 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110144371-A1 PROCESS FOR PURIFYING DIALKYL CARBONATES BAYER MATERIALSCIENCE AG (DE) 2011-06-16 — — 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-20110144371-A1 PROCESS FOR PURIFYING DIALKYL CARBONATES ADH1C, AGL, DCLK3 TSHR 2930/4885ACHE 3278/4885LMNA 2175/4885

“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.