SCHEMBL4401507

SCHEMBL4401507

CC(C)(C(=O)NC1[C@@H]2CC3C[C@H]1CC(O)(C3)C2)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.56
HSD11B2 P80365 9/20 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
SCHEMBL14260933 1.00 HSD11B1 (0.56) HSD11B1HSD11B2
SCHEMBL14261003 0.80 HSD11B1 (0.51) HSD11B1HSD11B2
SCHEMBL4916409 0.80 HSD11B1 (0.51) HSD11B1HSD11B2
SCHEMBL1043091 0.79 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL14261076 0.79 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL4393907 0.79 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL4404225 0.79 HSD11B1 (0.52) HSD11B1HSD11B2
SCHEMBL14260934 0.79 HSD11B1 (0.52) HSD11B1HSD11B2
SCHEMBL14676423 0.78 HSD11B1 (0.66) HSD11B1
SCHEMBL14479240 0.77 CNR2 (0.43) HSD11B1HSD11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8344181-B2 Obesity, type 2 diabetes, hyperlipidemia, hypertension, arteriosclerosis, coronary heart diseases JANSSEN PHARMACEUTICA N.V. (BE) 2013-01-01 US disclosed
EP-1796657-B1 N-2 ADAMANTANYL-2-PHENOXY-ACETAMIDE DERIVATIVES AS 11-BETA HYDROXYSTEROID DEHYDROGENASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2009-12-23 EP disclosed
US-20080064693-A1 N-2 Adamantanyl-2-Phenoxy-Acetamide Derivatives as 11-Beta Hydroxysteroid Dehydrogenase Inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2008-03-13 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-20080064693-A1 N-2 Adamantanyl-2-Phenoxy-Acetamide Derivatives as 11-Beta Hydroxysteroid Dehydrogenase Inhibitors HSD3B1, HSD3B2, HSD11B1 HSD11B1 3/4885HSD11B2 6/4885

“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.