SCHEMBL4293151

SCHEMBL4293151

CCOC(=O)C1CCC(CNC(C)=O)CC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
MAPT P10636 2/20 0.44
GNRHR P30968 1/20 0.43
ALDH1A1 P00352 5/20 0.42
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
TAS2R14 Q9NYV8 1/20 0.40
GAA P10253 1/20 0.39
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
PPM1B O75688 1/20 0.38
PTPN1 P18031 1/20 0.38
PPP1CC P36873 1/20 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
SCHEMBL5790866 0.85 KMT2A (0.56) MEN1KMT2AMAPTGNRHRALDH1A1
SCHEMBL1724543 0.84 TDP1 (0.44) MEN1KMT2AGNRHRALDH1A1TSHR
SCHEMBL1724542 0.84 TDP1 (0.44) MEN1KMT2AGNRHRALDH1A1TSHR
SCHEMBL15158080 0.84 MEN1 (0.51) MEN1KMT2AMAPTGNRHRALDH1A1
SCHEMBL3574409 0.83 MEN1 (0.59) MEN1KMT2AMAPTALDH1A1TSHR
SCHEMBL3574412 0.83 MEN1 (0.59) MEN1KMT2AMAPTALDH1A1TSHR
SCHEMBL8597654 0.83 MEN1 (0.50) MEN1KMT2AMAPTGNRHRALDH1A1
SCHEMBL8597658 0.83 MEN1 (0.50) MEN1KMT2AMAPTGNRHRALDH1A1
Hydrochloric Acid SCHEMBL8597897 0.81 MEN1 (0.49) MEN1KMT2AMAPTGNRHRALDH1A1
Hydrochloric Acid SCHEMBL8596879 0.81 MEN1 (0.49) MEN1KMT2AMAPTGNRHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1357908-A4 ACYL SULFAMIDES FOR TREATMENT OF OBESITY, DIABETES AND LIPID DISORDERS MERCK & CO INC (US) 2009-07-15 EP disclosed
US-6852738-B2 Potent ligands for PPAR gamma and generally have antagonist or partial agonist activity. The compoundsare for treatment, control or prevention of obesity, non-insulin dependent diabetes mellitus (NIDDM), hyperglycemia, dyslipidemia, MERCK & CO., INC. (US) 2005-02-08 US disclosed
US-20040073037-A1 Anticholesterol agents; cardiovascular disorders; antiinflammatory agents; peroxisome proliferator activator receptor antagonist MERCK SHARP & DOHME CORP. 2004-04-15 US disclosed
EP-1357908-A2 ACYL SULFAMIDES FOR TREATMENT OF OBESITY, DIABETES AND LIPID DISORDERS Merck & Co., Inc. (US) 2003-11-05 EP disclosed
WO-2002060388-A2 ACYL SULFAMIDES FOR TREATMENT OF OBESITY, DIABETES AND LIPID DISORDERS MERCK & CO., INC. (US) 2002-08-08 WO 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-20040073037-A1 Anticholesterol agents; cardiovascular disorders; antiinflammatory agents; peroxisome proliferator activator receptor antagonist PPARA, PPARD, PPARG MEN1 4883/4885KMT2A 2530/4885MAPT 4762/4885

“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.