SCHEMBL5220274

SCHEMBL5220274

CC(N)C(=O)NC1CCCCC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.53
EPHX1 P07099 9/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
KDM4E B2RXH2 3/20 0.52
EPHX2 P34913 3/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
ALDH1A1 P00352 2/20 0.52
MAPT P10636 1/20 0.52
CYP3A4 P08684 1/20 0.52
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
HSD17B10 Q99714 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL29663852 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL19493238 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL22546765 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL24213834 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL5220264 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL24213833 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL22546666 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL24323695 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
SCHEMBL22546809 1.00 ATM (0.53) ATMEPHX1SMN1; SMN2KDM4EEPHX2
Hydrochloric Acid SCHEMBL5742263 0.98 ATM (0.51) ATMEPHX1SMN1; SMN2KDM4EEPHX2

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
CN-101309690-A Chemokine receptor binding compounds ANORMED INC (CA) 2008-11-19 CN disclosed
US-7253198-B2 Hydroxyethylamine derivatives for the treatment of Alzheimer's disease GLAXO GROUP LIMITED (GB) 2007-08-07 US disclosed
US-20070066624-A1 Chemokine receptor binding compounds ANORMED, INC. (CA) 2007-03-22 US disclosed
EP-1567488-B1 HYDROXYETHYLAMINE DERIVATIVES FOR THE TREATMENT OF ALZHEIMER'S DISEASE GLAXO GROUP LTD (GB) 2007-02-21 EP disclosed
US-20060211740-A1 Novel compounds GLAXO GROUP LIMITED 2006-09-21 US disclosed
CN-1735592-A Hydroxyethylamine derivatives for the treatment of alzheimer's disease GLAXO GROUP LTD (GB) 2006-02-15 CN disclosed
US-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease GLAXO GROUP LIMITED (GB) 2006-02-02 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 (3 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-20060025459-A1 Hydroxyethylamine derivatives for the treatment of alzheimer's disease BACE2, PSEN2, BACE1 ATM 870/4885EPHX1 383/4885SMN1; SMN2 478/4885
US-20060211740-A1 Novel compounds BACE2, BACE1, PSEN2 ATM 1026/4885EPHX1 1133/4885SMN1; SMN2 756/4885
US-20070066624-A1 Chemokine receptor binding compounds CCR5, CCR4, CCR1 ATM 3779/4885EPHX1 1750/4885SMN1; SMN2 4729/4885

“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.