SCHEMBL417098

SCHEMBL417098

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

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 4/20 0.79
ALOX5 P09917 3/20 0.79
CES2 O00748 2/20 0.79
USP2 O75604 2/20 0.72
PTPN1 P18031 7/20 0.61
POLB P06746 3/20 0.61
PTPN2 P17706 3/20 0.61
PSMB11 A5LHX3 2/20 0.61
PSMA7 O14818 2/20 0.61
AKR1B10 O60218 2/20 0.61
PLA2G1B P04054 2/20 0.61
PTPRC P08575 2/20 0.61
PTPRF P10586 2/20 0.61
F3 P13726 2/20 0.61
PSMB1 P20618 2/20 0.61
ACP1 P24666 2/20 0.61
PSMA1 P25786 2/20 0.61
PSMA2 P25787 2/20 0.61
PSMA3 P25788 2/20 0.61
PSMA4 P25789 2/20 0.61

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
SCHEMBL418838 0.91 CES2 (0.65) CES1ALOX5CES2USP2PTPN1
SCHEMBL418829 0.90 CES1 (0.75) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL11179650 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL14071724 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL29148513 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL14071729 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL13144259 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL8897742 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL1785482 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1
Katonic Acid SCHEMBL15475219 0.89 CES1 (1.00) CES1ALOX5CES2USP2PTPN1

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 CES1 81/4885ALOX5 1047/4885CES2 1285/4885

“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.