SCHEMBL6503409

SCHEMBL6503409

CCN(CCCNC(=O)N(C)c1ccccc1)Cc1cccc(Oc2ccccc2OC)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 2/20 0.47
APP P05067 5/20 0.46
BCHE P06276 1/20 0.45
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
DRD2 P14416 1/20 0.44
ADRA1A P35348 1/20 0.44
DRD3 P35462 1/20 0.44
ACHE P22303 1/20 0.44
SIGMAR1 Q99720 1/20 0.43

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
SCHEMBL6500080 0.86 CCR8 (0.50) APPBCHEACHE
SCHEMBL6505391 0.85 TSHR (0.52) MCHR1APPBCHETSHRHSD17B10
SCHEMBL6508928 0.84 GAA (0.62) APPBCHEACHE
SCHEMBL6498806 0.83 ACHE (0.50) APPBCHEACHE
SCHEMBL6505243 0.83 ACHE (0.51) APPACHE
SCHEMBL6500361 0.83 APP (0.47) APPDRD2ACHE
SCHEMBL6496812 0.82 BCHE (0.55) APPBCHEACHESIGMAR1
SCHEMBL6503460 0.82 SIGMAR1 (0.52) APPDRD2DRD3SIGMAR1
SCHEMBL6499418 0.81 APP (0.46) APPBCHEACHE
SCHEMBL6498983 0.80 APP (0.49) APPACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. 2005-06-30 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 (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-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor CCR8, CCL11, CCR5 MCHR1 453/4885APP 1930/4885BCHE 945/4885

“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.