SCHEMBL420970

SCHEMBL420970

CC(=O)N[C@H]1CC[C@@]2(C)C(CC[C@]3(C)[C@@H]2CC[C@@H]2[C@H]4C[C@@](C)(C(=O)NO)CC[C@]4(C)CC[C@]23C)C1(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 1/20 0.45
EGLN1 Q9GZT9 1/20 0.45
EGLN3 Q9H6Z9 1/20 0.45
P4HTM Q9NXG6 1/20 0.45
HSD11B1 P28845 3/20 0.44
HSD11B2 P80365 3/20 0.44
PTPN1 P18031 6/20 0.43
CES2 O00748 1/20 0.41
TOP2A P11388 1/20 0.41
CES1 P23141 1/20 0.41
GPBAR1 Q8TDU6 4/20 0.40
RORC P51449 2/20 0.40
USP7 Q93009 1/20 0.39
ALB P02768 2/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
HIF1A Q16665 1/20 0.38
AKR1B10 O60218 1/20 0.38
POLB P06746 1/20 0.38
GLI1 P08151 1/20 0.38

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
SCHEMBL418815 0.89 HSD11B1 (0.43) HSD11B1HSD11B2PTPN1GPBAR1
SCHEMBL417878 0.87 HSD11B1 (0.42) EGLN2EGLN1EGLN3P4HTMHSD11B1
SCHEMBL422274 0.86 PTPN1 (0.57) EGLN2EGLN1EGLN3P4HTMHSD11B1
SCHEMBL422801 0.85 PTPN1 (0.45) EGLN2EGLN1EGLN3P4HTMHSD11B1
SCHEMBL422987 0.85 HSD11B1 (0.41) HSD11B1HSD11B2PTPN1CES2TOP2A
SCHEMBL421484 0.85 HSD11B1 (0.48) EGLN2EGLN1EGLN3P4HTMHSD11B1
SCHEMBL422954 0.84 HSD11B1 (0.56) HSD11B1HSD11B2
SCHEMBL3234099 0.76 PTPN1 (0.54) EGLN2EGLN1EGLN3P4HTMPTPN1
SCHEMBL421828 0.76 HSD11B1 (0.55) EGLN2EGLN1EGLN3P4HTMHSD11B1
SCHEMBL419650 0.76 HSD11B1 (0.45) HSD11B1HSD11B2PTPN1GPBAR1RORC

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 EGLN2 707/4885EGLN1 1205/4885EGLN3 638/4885

“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.