SCHEMBL6500080

SCHEMBL6500080

CCN(CCCNC(=O)Cc1ccccc1)Cc1cccc(Oc2ccccc2OC)c1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 1/20 0.50
APP P05067 2/20 0.48
ACHE P22303 2/20 0.48
BCHE P06276 1/20 0.48
GAA P10253 1/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.46
GLA P06280 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL6498806 0.95 ACHE (0.50) APPACHEBCHEKDM4E
SCHEMBL6499418 0.94 APP (0.46) CCR8APPACHEBCHE
SCHEMBL6496812 0.94 BCHE (0.55) APPACHEBCHELMNAHTT
SCHEMBL6508928 0.91 GAA (0.62) APPACHEBCHEGAAKDM4E
SCHEMBL6506745 0.89 ATM (0.48) APPACHEKDM4ESMN1; SMN2
SCHEMBL6498983 0.89 APP (0.49) APPACHE
SCHEMBL6507792 0.88 MTNR1A (0.51) APPGAAKDM4E
SCHEMBL6505559 0.86 EPHX2 (0.56) APPBCHEGAALMNAGLA
SCHEMBL6503409 0.86 MCHR1 (0.47) APPACHEBCHE
SCHEMBL6500361 0.85 APP (0.47) 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 2 patents. 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
WO-2003037271-A2 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREFOR MILLENNIUM PHARMACEUTICALS,INC. (US) 2003-05-08 WO 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 CCR8 1/4885APP 1930/4885ACHE 2660/4885

“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.