SCHEMBL6152985

SCHEMBL6152985

COCCN1CCN(c2ccc(N)c(C)c2)CCN(c2ccc(N)c(C)c2)CC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.67
RAD52 P43351 1/20 0.67
KDM4E B2RXH2 2/20 0.44
MAPT P10636 2/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
RECQL P46063 1/20 0.44
PTK2B Q14289 1/20 0.44
DRD2 P14416 3/20 0.43
HTR1A P08908 2/20 0.43
HTR2A P28223 1/20 0.43
HTR7 P34969 1/20 0.43
ADRA1A P35348 1/20 0.43
KCNH2 Q12809 2/20 0.43
MAP4K4 O95819 1/20 0.43
HSD17B10 Q99714 1/20 0.43
SUV39H2 Q9H5I1 1/20 0.42
HTR4 Q13639 5/20 0.42
ADORA2B P29275 4/20 0.42
ALDH1A1 P00352 1/20 0.40

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
SCHEMBL12287089 0.88 GAA (0.50) GAARAD52KDM4EMAPTMAPK1
SCHEMBL310404 0.84 HTR4 (0.48) GAARAD52KDM4EMAPTMAPK1
SCHEMBL6151541 0.84 GAA (0.72) GAARAD52KDM4EMAPTMAPK1
SCHEMBL6152983 0.82 GAA (0.70) GAARAD52KDM4EMAPTMAPK1
SCHEMBL22652063 0.82 GAA (0.70) GAARAD52KDM4EMAPTMAPK1
SCHEMBL6151852 0.82 GAA (0.70) GAARAD52KDM4EMAPTMAPK1
SCHEMBL15803912 0.82 GAA (0.70) GAARAD52KDM4EMAPTMAPK1
SCHEMBL6151434 0.81 GAA (0.77) GAARAD52KDM4EMAPTMAPK1
SCHEMBL15358759 0.81 GAA (0.77) GAARAD52KDM4EMAPTMAPK1
SCHEMBL1812286 0.80 MAPT (0.62) GAARAD52KDM4EMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050120494-A1 Triazacyclononane derivatives substituted on at least one of the nitrogen atoms with a substituted or unsubstituted 4'-aminophenyl group, for dyeing keratin fibres L'OREAL S.A. (FR) 2005-06-09 US claimed
EP-1518860-A1 Triazacyclononane derivatives substituted on at least one of the nitrogene atoms by a 4-aminophenyle group for dyeing keratinic fibres L'OREAL (FR) 2005-03-30 EP claimed

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-20050120494-A1 Triazacyclononane derivatives substituted on at least one of the nitrogen atoms with a substituted or unsubstituted 4'-aminophenyl group, for dyeing keratin fibres KRT18, TUBB6, TUBB1 GAA 4694/4885RAD52 553/4885KDM4E 547/4885

“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.