SCHEMBL5693047

SCHEMBL5693047

Cc1c(Cl)cccc1S(=O)(=O)Nc1cccc(CC(=O)O)n1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 11/20 0.74
HSD17B1 P14061 2/20 0.51
HSD17B2 P37059 2/20 0.51
SLC40A1 Q9NP59 1/20 0.47
EDNRB P24530 2/20 0.47
EDNRA P25101 2/20 0.47
ALDH1A1 P00352 1/20 0.45
CCR4 P51679 1/20 0.45
MAPT P10636 1/20 0.42
PKM P14618 1/20 0.41
F2 P00734 1/20 0.41
GAA P10253 1/20 0.41

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
SCHEMBL3934777 0.88 HSD11B1 (0.72) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL3934250 0.86 HSD11B1 (0.70) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL5693072 0.86 HSD11B1 (0.76) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL3925757 0.86 HSD11B1 (0.72) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL3926760 0.85 HSD11B1 (1.00) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL3935130 0.85 HSD11B1 (0.71) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL27793872 0.85 HSD11B1 (0.76) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL6027116 0.84 HSD11B1 (0.67) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL27660484 0.84 HSD11B1 (0.70) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB
SCHEMBL3927607 0.83 HSD11B1 (0.68) HSD11B1HSD17B1HSD17B2SLC40A1EDNRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1897944-A Benzenesulfonamido-pyridin-2-yl derivatives and related compounds as inhibitors of 11-beta-hydroxysteroid dehydrogenase type 1 (11-beta-HSD-1) for the treatment of diabetes and obesity AGOURON PHARMA (US) 2007-01-17 CN disclosed
EP-1696915-A1 BENZENESULFONYLAMINO-PYRIDIN-2-YL DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 (11-BETA-HSD-1) FOR THE TREATMENT OF DIABETES AND OBESITY Pfizer, Inc. (US) 2006-09-06 EP disclosed
EP-1659113-A1 Inhibitors of 11beta-hydroxy steroid dehydrogenase type 1 (11beta-HSD1) Evotec AG (DE) 2006-05-24 EP disclosed
WO-2006050908-A1 INHIBITORS OF 11ΒΕΤΑ-HYDROXY STEROID DEHYDROGENASE TYPE 1 (11BETA-HSD1) EVOTEC AG (DE) 2006-05-18 WO disclosed
US-20050148631-A1 Amino heterocyclyl inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 AGOURON PHARMACEUTICALS, INC. 2005-07-07 US disclosed
WO-2005060963-A1 BENZENESULFONYLAMINO-PYRIDIN-2-YL DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 (11-BETA-HSD-1) FOR THE TREATMENT OF DIABETES AND OBESITY PFIZER INC. (US) 2005-07-07 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-20050148631-A1 Amino heterocyclyl inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B11, HSD11B2 HSD11B1 1/4885HSD17B1 5/4885HSD17B2 7/4885

“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.