SCHEMBL5243114

SCHEMBL5243114

O=C(O)[C@@H]1CCCN(S(=O)(=O)c2ccccc2Cl)C1

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 6/20 0.67
AKR1C1 Q04828 2/20 0.67
TSHR P16473 2/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
PKLR P30613 1/20 0.60
MAPT P10636 1/20 0.59
POLB P06746 1/20 0.57
FAAH O00519 1/20 0.56
KMT2A Q03164 1/20 0.56
HSD11B1 P28845 1/20 0.56
ALDH1A1 P00352 1/20 0.54
HTT P42858 1/20 0.54
CCR1 P32246 1/20 0.54

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
SCHEMBL5244741 1.00 AKR1C3 (0.67) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL5243117 1.00 AKR1C3 (0.67) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL1712959 0.99 AKR1C3 (0.65) AKR1C3AKR1C1TSHRL3MBTL1PKLR
Benzamide SCHEMBL27708563 0.92 AKR1C3 (0.58) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL27708599 0.91 AKR1C3 (0.57) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL5243753 0.87 HSD11B1 (0.72) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL27708604 0.87 AKR1C3 (0.53) AKR1C3AKR1C1TSHRL3MBTL1PKLR
Lithium Ion SCHEMBL1712866 0.87 AKR1C3 (0.55) AKR1C3AKR1C1PKLRPOLBFAAH
SCHEMBL5243320 0.86 POLB (0.63) AKR1C3AKR1C1TSHRL3MBTL1PKLR
SCHEMBL5243329 0.86 POLB (0.63) AKR1C3AKR1C1TSHRL3MBTL1PKLR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101133026-B 1- sulfonyl-pi perdine- 3 -carboxyl i c acid amide derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase for the treatment of type ii diabetes mellitus HOFFMANN LA ROCHE 2011-07-06 CN claimed
CN-101133026-A 1- sulfonyl-pi perdine- 3 -carboxyl i c acid amide derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase for the treatment of type ii diabetes mellitus HOFFMANN LA ROCHE (CH) 2008-02-27 CN claimed
EP-1866285-A1 1-SULFONYL-PIPERDINE-3-CARBOXYLIC ACID AMIDE DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE FOR THE TREATMENT OF TYPE II DIABETES MELLITUS F. Hoffmann-Roche AG (CH) 2007-12-19 EP claimed
WO-2006094633-A1 1- SULFONYL-PI PERDINE- 3 -CARBOXYL I C ACID AMIDE DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE FOR THE TREATMENT OF TYPE II DIABETES MELLITUS F. HOFFMAN-LA ROCHE AG (CH) 2006-09-14 WO claimed
US-20060199816-A1 Aryl sulfonyl piperidines GILLESPIE PAUL 2006-09-07 US claimed
CN-101133026-B 1- sulfonyl-pi perdine- 3 -carboxyl i c acid amide derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase for the treatment of type ii diabetes mellitus HOFFMANN LA ROCHE 2011-07-06 CN disclosed
CN-101133026-A 1- sulfonyl-pi perdine- 3 -carboxyl i c acid amide derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase for the treatment of type ii diabetes mellitus HOFFMANN LA ROCHE (CH) 2008-02-27 CN disclosed
EP-1866285-A1 1-SULFONYL-PIPERDINE-3-CARBOXYLIC ACID AMIDE DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE FOR THE TREATMENT OF TYPE II DIABETES MELLITUS F. Hoffmann-Roche AG (CH) 2007-12-19 EP disclosed
WO-2006094633-A1 1- SULFONYL-PI PERDINE- 3 -CARBOXYL I C ACID AMIDE DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE FOR THE TREATMENT OF TYPE II DIABETES MELLITUS F. HOFFMAN-LA ROCHE AG (CH) 2006-09-14 WO disclosed
US-20060199816-A1 Aryl sulfonyl piperidines GILLESPIE PAUL 2006-09-07 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-20060199816-A1 Aryl sulfonyl piperidines GPR119, SLC5A2, GLS2 AKR1C3 1262/4885AKR1C1 884/4885TSHR 761/4885

“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.