SCHEMBL2007264

SCHEMBL2007264

CCCSc1nc(N2CCC(OC(=O)C3CCC3)CC2)ccc1C(=O)NC1CCCCC1

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 19/20 0.75
IDH1 O75874 1/20 0.52

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
SCHEMBL2009756 0.97 HSD11B1 (0.76) HSD11B1IDH1
SCHEMBL2011926 0.91 HSD11B1 (0.76) HSD11B1IDH1
SCHEMBL3249719 0.90 HSD11B1 (0.78) HSD11B1IDH1
SCHEMBL2006771 0.88 HSD11B1 (0.74) HSD11B1IDH1
SCHEMBL3249240 0.88 HSD11B1 (0.75) HSD11B1IDH1
SCHEMBL26851808 0.86 HSD11B1 (0.83) HSD11B1IDH1
SCHEMBL13182706 0.86 HSD11B1 (0.83) HSD11B1IDH1
SCHEMBL2002344 0.86 HSD11B1 (1.00) HSD11B1IDH1
SCHEMBL3236442 0.85 HSD11B1 (0.76) HSD11B1IDH1
SCHEMBL2003389 0.85 HSD11B1 (0.94) HSD11B1IDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7964618-B2 2-[(3R)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-pyridin-2-yl]-3-piperidyl]acetic acid, for example; compounds possess human 11- beta-hydroxysteroid dehydrogenase type1 enzyme (11 beta HSD1) inhibitory activity and accordingly have value in treatment of disease states including metabolic syndrome ASTRAZENECA AB (SE) 2011-06-21 US disclosed
US-20090312372-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-12-17 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-20090312372-A1 CHEMICAL COMPOUNDS HSD11B1, CYP11B1, CYP4A11 HSD11B1 1/4885IDH1 516/4885

“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.