SCHEMBL6505059

SCHEMBL6505059

COc1ccccc1Oc1cccc(CN2CCN(C(=O)Oc3ccc(Cl)cc3)CC2)c1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 4/20 0.66
KCNH2 Q12809 1/20 0.66
FAAH O00519 5/20 0.59
MGLL Q99685 2/20 0.59
ADORA3 P0DMS8 1/20 0.56
OPRK1 P41145 1/20 0.56
ALDH1A1 P00352 1/20 0.54
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
LMNA P02545 1/20 0.53

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
SCHEMBL6504863 0.93 FAAH (0.62) CCR8KCNH2FAAHMGLLALDH1A1
SCHEMBL6505112 0.93 MGLL (0.66) CCR8KCNH2FAAHMGLLALDH1A1
SCHEMBL6498564 0.91 MGLL (0.60) CCR8KCNH2FAAHMGLLMEN1
SCHEMBL6509450 0.89 FAAH (0.58) CCR8KCNH2FAAHMGLLALDH1A1
SCHEMBL6496404 0.86 MEN1 (0.67) CCR8KCNH2FAAHMGLLADORA3
SCHEMBL6497155 0.84 CCR8 (0.63) CCR8KCNH2FAAHMGLLADORA3
SCHEMBL6503708 0.84 CCR8 (0.79) CCR8KCNH2FAAHMGLLALDH1A1
SCHEMBL6500934 0.84 CCR8 (0.63) CCR8KCNH2FAAHMGLLADORA3
SCHEMBL6500255 0.83 CCR8 (0.69) CCR8KCNH2FAAHMGLLADORA3
SCHEMBL6499151 0.82 CCR8 (0.74) CCR8KCNH2FAAHMGLLADORA3

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 CCR8 1/4885KCNH2 4349/4885FAAH 664/4885

“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.