SCHEMBL6280048

SCHEMBL6280048

CCc1ccc(C(C)C)c(OO)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.44
CYP1A2 P05177 1/20 0.38
CYP2A6 P11509 1/20 0.38
ALOX15 P16050 5/20 0.36
ALOX12 P18054 3/20 0.36
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36
FOS P01100 1/20 0.35
TTR P02766 1/20 0.35
JUN P05412 1/20 0.35
NR3C1 P04150 1/20 0.35
HSD17B1 P14061 1/20 0.35
HSD17B2 P37059 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
SCHEMBL12806458 0.83 PTGS2 (0.48) CYP1A2CYP2A6ALOX15ALOX12FOS
SCHEMBL24838152 0.80 ALDH1A1 (0.42)
SCHEMBL29342033 0.79 CYP1A2 (0.36) TRPA1CYP1A2CYP2A6ALOX15AKR1C3
SCHEMBL23902046 0.79 ALDH1A1 (0.44) CYP1A2
SCHEMBL4610099 0.79 TRPA1 (0.59) TRPA1CYP1A2CYP2A6ALOX15ALOX12
SCHEMBL2465452 0.75 TRPA1 (0.41) TRPA1ALOX12
SCHEMBL29342034 0.74 ALDH1A1 (0.59) CYP1A2
SCHEMBL10435972 0.73 GABRA1 (0.42) TRPA1
SCHEMBL10348370 0.73 HTR2A (0.44) TRPA1
SCHEMBL16957488 0.73 HTT (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160251289-A1 USE OF ALKANE SULFONIC ACID FOR PREPARING PHENOLIC ALCOHOL ARKEMA FRANCE (FR) 2016-09-01 US disclosed
US-6965056-B1 Removal of salts in the manufacture of phenolic compound SHELL OIL COMPANY (US) 2005-11-15 US disclosed
US-6720461-B2 ADDING WATER AND A DILUENT TO FORM A SEPARABLE CRUDE PHENOLIC BOTTOMS STREAM HAVING A COMBINED DENSITY LOWER THAN THE DENSITY OF THE BOTTOMS; SEPARATING OUT A HYDROCARBON PHASE AND A SALT-CONTAINING AQUEOUS PHASE; PHENOLS FROM PEROXIDES SHELL OIL COMPANY 2004-04-13 US disclosed
US-20010000260-A1 Removal of salts in the manufacture of phenolic compound SHELL OIL COMPANY 2001-04-12 US disclosed
EP-0028910-B1 IMPROVED PROCESS FOR PRODUCING PHENOLIC COMPOUNDS FROM ARALKYL HYDROPEROXIDES MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1983-04-20 EP disclosed
US-4328377-A ACID CLEAVAGE OF ARYL HYDROPEROXIDES MITSUI PETROCHEMICAL INDUSTRIES LTD. (JP) 1982-05-04 US disclosed
EP-0028910-A1 Improved process for producing phenolic compounds from aralkyl hydroperoxides MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1981-05-20 EP 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 (2 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-20160251289-A1 USE OF ALKANE SULFONIC ACID FOR PREPARING PHENOLIC ALCOHOL ADH1C, ADH1A, ADH5 TRPA1 813/4885CYP1A2 186/4885CYP2A6 31/4885
US-20010000260-A1 Removal of salts in the manufacture of phenolic compound SRMS, AGT, TYR TRPA1 3643/4885CYP1A2 562/4885CYP2A6 661/4885

“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.