SCHEMBL10001233

SCHEMBL10001233

COC(=O)CCC(=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.66
LMNA P02545 3/20 0.66
FFAR1 O14842 1/20 0.66
CYP1A2 P05177 1/20 0.66
RAB9A P51151 1/20 0.66
HIF1A Q16665 1/20 0.66
HPGD P15428 3/20 0.64
L3MBTL1 Q9Y468 3/20 0.64
MAPT P10636 7/20 0.59
KMT2A Q03164 4/20 0.59
MEN1 O00255 3/20 0.59
CYP3A4 P08684 1/20 0.59
ERCC5 P28715 1/20 0.54
FEN1 P39748 1/20 0.54
HAO1 Q9UJM8 1/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
GAA P10253 1/20 0.53
PTPN1 P18031 1/20 0.53
GSK3B P49841 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
SCHEMBL10986985 0.90 HDAC1 (0.63) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL135356 0.89 NR4A2 (0.61) SMN1; SMN2LMNAHPGDL3MBTL1MAPT
SCHEMBL7865396 0.86 KMT2A (0.58) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
Ethylene SCHEMBL8322482 0.86 NR4A2 (0.57) SMN1; SMN2LMNAHPGDL3MBTL1MAPT
SCHEMBL3821582 0.86 ERCC5 (0.62) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL11764964 0.85 LMNA (0.56) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL7925389 0.85 KMT2A (0.59) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL7924653 0.84 SMN1; SMN2 (0.46) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL7752972 0.83 SMN1; SMN2 (0.65) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A
SCHEMBL8534233 0.83 SMN1; SMN2 (0.84) SMN1; SMN2LMNAFFAR1CYP1A2RAB9A

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
CN-119504427-A Preparation method of impurity I of fenbufen bulk drug 华中药业股份有限公司 2025-02-25 CN disclosed
CN-119241326-A Method for preparing deuterated aromatic hydrocarbon by catalyzing arylthianthrene salt through visible light 郑州大学 2025-01-03 CN disclosed
CN-116623198-A Method for preparing aromatic carbonyl compound by electrochemical oxidation reaction and aromatic carbonyl compound 南开大学 2023-08-22 CN disclosed
US-8093427-B2 Construction and screening of solution-phase derived library of fenbufen and ethacrynic acid NATIONAL TSING HUA UNIVERSITY (TW) 2012-01-10 US disclosed
US-8093427-B2 Construction and screening of solution-phase derived library of fenbufen and ethacrynic acid NATIONAL TSING HUA UNIVERSITY (TW) 2012-01-10 US disclosed
US-20110306668-A1 CONSTRUCTION AND SCREENING OF SOLUTION-PHASE DERIVED LIBRARY OF FENBUFEN AND ETHACRYNIC ACID NATIONAL TSING HUA UNIVERSITY (TW) 2011-12-15 US disclosed
US-20110306668-A1 CONSTRUCTION AND SCREENING OF SOLUTION-PHASE DERIVED LIBRARY OF FENBUFEN AND ETHACRYNIC ACID NATIONAL TSING HUA UNIVERSITY (TW) 2011-12-15 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-20110306668-A1 CONSTRUCTION AND SCREENING OF SOLUTION-PHASE DERIVED LIBRARY OF FENBUFEN AND ETHACRYNIC ACID CYP4F2, ACR, CYP4F3 SMN1; SMN2 2503/4885LMNA 1898/4885FFAR1 1407/4885

“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.