SCHEMBL229067

SCHEMBL229067

COc1cccc(CC(=O)O)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.67
AKR1C3 P42330 1/20 0.67
AKR1C2 P52895 1/20 0.67
CTBP2 P56545 1/20 0.67
CYP1A2 P05177 1/20 0.64
LMNA P02545 1/20 0.59
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
USP2 O75604 1/20 0.56
PTGDR2 Q9Y5Y4 1/20 0.56
ALDH1A1 P00352 2/20 0.54
HTT P42858 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
MMP13 P45452 1/20 0.54
POLB P06746 1/20 0.54
IDO1 P14902 1/20 0.53
AGXT P21549 1/20 0.53
TAAR1 Q96RJ0 1/20 0.53
HSD17B10 Q99714 1/20 0.53
GAA P10253 1/20 0.53

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
SCHEMBL29824310 1.00 PTGS1 (0.67) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
SCHEMBL8218805 0.98 CTBP2 (0.65) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
Hydrochloric Acid SCHEMBL8693464 0.98 CTBP2 (0.65) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
SCHEMBL8784786 0.93 CTBP2 (0.60) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
SCHEMBL4207967 0.90 PTGS1 (0.59) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
SCHEMBL5623103 0.89 CTBP2 (0.56) PTGS1AKR1C3AKR1C2CTBP2CYP1A2
SCHEMBL4071390 0.87 CTBP2 (0.64) CTBP2CYP1A2MEN1KMT2AUSP2
SCHEMBL7164925 0.86 USP2 (0.62) PTGS1AKR1C3AKR1C2CTBP2MEN1
SCHEMBL11621845 0.86 CTBP2 (0.63) CTBP2CYP1A2LMNAMEN1KMT2A
SCHEMBL6670971 0.86 CTBP2 (0.68) PTGS1AKR1C3AKR1C2CTBP2CYP1A2

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 1329 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025243208-A2 PROCESS FOR THE PREPARATION AND/OR PURIFICATION OF POLYETHYLENE GLYCOL AND ITS DERIVATIVES, OBTAINED PRODUCT AND USES THEREOF HOVIONE - FARMACIÊNCIA, SA (PT) 2025-11-27 WO claimed
CN-116087353-B Metabolic identification method for wild cordyceps sinensis and substitute thereof 武汉大学中南医院 2025-04-08 CN claimed
CN-116836081-A Ether epoxy toughening agent and preparation method and application thereof 中国林业科学研究院林产化学工业研究所 2023-10-03 CN claimed
US-20230181493-A1 BIOMARKERS RELATED TO PARKINSON'S DISEASE AND METHODS OF USING THE SAME SENDA BIOSCIENCES INC (US) 2023-06-15 US claimed
CN-116087353-A Metabolic identification method for wild cordyceps sinensis and substitute thereof 武汉大学中南医院 2023-05-09 CN claimed
CN-113233964-A Synthesis method of 5-methoxy-2-tetralone 武汉工程大学 2021-08-10 CN claimed
WO-2017189528-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME Ecolab USA, Inc. (US) 2017-11-02 WO claimed
US-20170306504-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME CHAMPIONX LLC 2017-10-26 US claimed
CN-105218405-B The synthesis technique of (R, S) 2 [[base of 5 (9 fluorenylmethyloxycarbonyl amino) dibenzo [A, D] cycloheptane 2] oxygen] acetic acid 上海泰坦科技股份有限公司 2017-07-28 CN claimed
CN-104761470-B The preparation method of (R, S)-2-[[5-(9-fluorenylmethyloxycarbonyl amino) dibenzo [a, d] cycloheptane-2-base] oxygen] acetic acid 吉尔生化(上海)有限公司 2016-08-24 CN claimed
US-5866608-A AROMATIC COMPOUNDS BIORESEARCH, INC. (US) 1999-02-02 US claimed
US-5637618-A PHENYL-CONTAINING COMPOUNDS (TASTANDS) TO REDUCE OR ELIMINATE A BITTER OR METALLIC TASTE; FOODS; DRUGS; SWEETENERS; POTASSIUM CHLORIDE BIORESEARCH, INC. (US) 1997-06-10 US claimed
US-5631294-A PHENOXY- OR PHENYL-ALKANOIC ACIDS BIORESEARCH, INC. (US) 1997-05-20 US claimed
US-5631038-A COMPOUNDS (TASTANDS) TO REDUCE OR ELIMINATE A BITTER OR METALLIC TASTE ARE ADDED TO FOODS CONTAINING SODIUM CHLORIDE BIORESEARCH, INC. (US) 1997-05-20 US claimed
EP-0727151-A2 Ingestibles containing substantially tasteless sweetness inhibitors as bitter taste reducers or substantially tasteless bitter inhibitors as sweet taste reducers BIORESEARCH, INC. (US) 1996-08-21 EP claimed
EP-0661932-A4 SPECIFIC EATABLE TASTE MODIFIERS. BIORESEARCH INC (US) 1996-06-05 EP claimed
EP-0661932-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1995-07-12 EP claimed
WO-1993010677-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1993-06-10 WO claimed
WO-1991018523-A1 INGESTIBLES CONTAINING SUBSTANTIALLY TASTELESS SWEETNESS INHIBITORS AS BITTER TASTE REDUCERS OR SUBSTANTIALLY TASTELESS BITTER INHIBITORS AS SWEET TASTE REDUCERS BIORESEARCH, INC. (US) 1991-12-12 WO claimed
EP-0027891-B1 AMMONIUM SALTS, A PROCESS FOR THE PREPARATION OF AMINES UNDERLYING THESE, AND COATING COMPOSITIONS ON THE BASIS OF MANUFACTURED POLYURETHANE OR EPOXY RESIN PRODUCTS WHICH CONTAIN THE AMMONIUM SALTS BAYER AG (DE) 1983-03-09 EP claimed

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-20230181493-A1 BIOMARKERS RELATED TO PARKINSON'S DISEASE AND METHODS OF USING THE SAME COMT, SNCA, PARK7 PTGS1 3044/4885AKR1C3 3296/4885AKR1C2 3238/4885

“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.