Phenol

Phenol

SCHEMBL2331803

O=Cc1ccccc1S(=O)(=O)O.Oc1ccccc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 1/20 0.45
TRIM33 Q9UPN9 1/20 0.45
TDP1 Q9NUW8 3/20 0.43
LMNA P02545 3/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
THRB P10828 1/20 0.43
BLM P54132 1/20 0.43
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
GLA P06280 1/20 0.41
CA3 P07451 1/20 0.41
CA4 P22748 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
TSHR P16473 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 2/20 0.39
ERN1 O75460 2/20 0.38

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
SCHEMBL29563815 0.90 TDP1 (0.52) TRIM24TRIM33TDP1LMNAKMT2A
SCHEMBL40458 0.90 TDP1 (0.52) TRIM24TRIM33TDP1LMNAKMT2A
Water SCHEMBL8176347 0.88 TDP1 (0.50) TRIM24TRIM33TDP1LMNAKMT2A
SCHEMBL1302666 0.88 TDP1 (0.50) TRIM24TRIM33TDP1LMNAKMT2A
SCHEMBL2986619 0.88 TDP1 (0.50) TRIM24TRIM33TDP1LMNAKMT2A
SCHEMBL30293806 0.88 TDP1 (0.50) TRIM24TRIM33TDP1LMNAKMT2A
SCHEMBL549939 0.88 TDP1 (0.50) TRIM24TRIM33TDP1LMNAKMT2A
Water SCHEMBL1403479 0.86 TDP1 (0.48) TRIM24TRIM33TDP1LMNAKMT2A
Benzaldehyde SCHEMBL4950072 0.85 ALDH1A1 (0.52) TRIM24TRIM33TDP1LMNAKMT2A
Sulfurous Acid SCHEMBL8747984 0.83 TDP1 (0.44) TRIM24TRIM33TDP1LMNAKMT2A

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
US-20130046103-A1 PREPARATION OF BENZOFURANS AND USE THEREOF AS SYNTHETIC INTERMEDIATES MAPI PHARMA LIMITED (IL) 2013-02-21 US disclosed
EP-2533636-A1 PREPARATION OF BENZOFURANS AND USE THEREOF AS SYNTHETIC INTERMEDIATES Mapi Pharma Limited (IL) 2012-12-19 EP disclosed
WO-2011099010-A1 PREPARATION OF BENZOFURANS AND USE THEREOF AS SYNTHETIC INTERMEDIATES MAPI PHARMA HOLDINGS (CYPRUS) LIMITED (CY) 2011-08-18 WO disclosed
US-20080240638-A1 Rolling bearing JTEKT CORPORATION (JP) 2008-10-02 US disclosed
US-5446126-A Dissolving resist in solvent, contacting with cation exchange resin which has been prewashed with quaternary ammonium salt solution, separating resin OCG MICROELECTRONIC MATERIALS, INC. (US) 1995-08-29 US disclosed
US-5446125-A Dissolving novolak resist in a solvent, contacting with cation exchange and chelate resins, separating chelate and ion exchange resins from novolak OCG MICROELECTRONIC MATERIALS, INC. (US) 1995-08-29 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-20130046103-A1 PREPARATION OF BENZOFURANS AND USE THEREOF AS SYNTHETIC INTERMEDIATES CYP2F1, CYP4F3, CYP2D6 TRIM24 4112/4885TRIM33 4171/4885TDP1 4036/4885

“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.