SCHEMBL420482

SCHEMBL420482

CONC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)C5CC[C@]43C)[C@H]2C1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 1/20 0.49
SLC10A1 Q14973 1/20 0.49
PTGES O14684 1/20 0.48
HSD11B1 P28845 3/20 0.48
HSD11B2 P80365 1/20 0.47
ACHE P22303 1/20 0.47

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
SCHEMBL422954 0.91 HSD11B1 (0.56) CA9SLC10A1PTGESHSD11B1HSD11B2
SCHEMBL421828 0.87 HSD11B1 (0.55) HSD11B1HSD11B2
SCHEMBL419650 0.87 HSD11B1 (0.45) HSD11B1HSD11B2
SCHEMBL418815 0.86 HSD11B1 (0.43) HSD11B1HSD11B2
SCHEMBL419086 0.86 HSD11B1 (0.47) CA9SLC10A1PTGESHSD11B1HSD11B2
SCHEMBL420039 0.86 HSD11B1 (0.56) CA9SLC10A1PTGESHSD11B1HSD11B2
SCHEMBL419871 0.86 HSD11B1 (0.51) HSD11B1HSD11B2
SCHEMBL1721671 0.82 GPBAR1 (0.46)
SCHEMBL418097 0.77 HSD11B1 (0.60) HSD11B1HSD11B2ACHE
SCHEMBL23766686 0.77 GPBAR1 (0.53) CA9SLC10A1HSD11B1

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-8476315-B2 N-hydroxy C29-amide derivatives of oleandrane ONEPHARM RESEARCH & DEVELOPMENT GMBH (AT) 2013-07-02 US disclosed
US-20120022154-A1 N-HYDROXY C29-AMIDE DERIVATIVES OF OLEANDRANE ONEPHARM RESEARCH & DEVELOPMENT GMBH (AT) 2012-01-26 US disclosed
EP-2228380-A1 Novel triterpene derivatives onepharm Research & Development GmbH (AT) 2010-09-15 EP 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-20120022154-A1 N-HYDROXY C29-AMIDE DERIVATIVES OF OLEANDRANE HSD11B1, CYP11B1, HSD11B2 CA9 2060/4885SLC10A1 115/4885PTGES 384/4885

“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.