SCHEMBL2476175

SCHEMBL2476175

COCCN1CCN(CC(N)=O)CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.47
HSD11B1 P28845 1/20 0.46
TDP1 Q9NUW8 2/20 0.40
ALDH1A1 P00352 2/20 0.40
MAP3K7 O43318 1/20 0.40
PARP1 P09874 1/20 0.40
RAD52 P43351 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
POLB P06746 1/20 0.38
PKM P14618 1/20 0.38
TSHR P16473 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DRD3 P35462 1/20 0.36
SLC29A1 Q99808 1/20 0.36
NAMPT P43490 1/20 0.36

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
SCHEMBL20331215 0.89 KDM4E (0.44) KDM4EHSD11B1TDP1ALDH1A1PARP1
SCHEMBL22266326 0.87 KDM4E (0.43) KDM4EHSD11B1TDP1ALDH1A1RAD52
SCHEMBL12226462 0.82 HSD11B1 (0.47) KDM4EHSD11B1TDP1ALDH1A1MEN1
SCHEMBL8556727 0.82 HSD11B1 (0.47) KDM4EHSD11B1TDP1ALDH1A1MEN1
Hydrochloric Acid SCHEMBL1373203 0.81 HSD11B1 (0.46) KDM4EHSD11B1TDP1ALDH1A1MEN1
SCHEMBL3216394 0.81 HSD11B1 (0.54) KDM4EHSD11B1TDP1MAP3K7KMT2A
SCHEMBL8149011 0.78 HSD11B1 (0.47) KDM4EHSD11B1TDP1ALDH1A1POLB
SCHEMBL6057032 0.78
SCHEMBL4893194 0.78 HSD11B1 (0.47) KDM4EHSD11B1TDP1ALDH1A1POLB
SCHEMBL5307853 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2370428-A1 P38 MAP KINASE INHIBITORS Respivert Limited (GB) 2011-10-05 EP claimed
WO-2010067131-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 WO claimed
WO-2014082889-A1 NOVEL IMIDAZOLINES AS DUAL INHIBITORS OF MDM2 AND MDMX F. HOFFMANN-LA ROCHE AG (CH) 2014-06-05 WO disclosed
US-20140148443-A1 Novel Imidazolines as dual inhibitors of MDM2 and MDMX HOFFMANN-LA ROCHE INC. (US) 2014-05-29 US disclosed
EP-2370428-A1 P38 MAP KINASE INHIBITORS Respivert Limited (GB) 2011-10-05 EP disclosed
WO-2010067131-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 WO disclosed
CN-1620294-A Pyrimidine A2BSelective antagonist compounds, their synthesis and use OSI PHARM INC (US) 2005-05-25 CN 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-20140148443-A1 Novel Imidazolines as dual inhibitors of MDM2 and MDMX MDM2, MDM4, TP53 KDM4E 3046/4885HSD11B1 3602/4885TDP1 733/4885

“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.