SCHEMBL6496336

SCHEMBL6496336

Cc1[nH]c2ccccc2c1CC(=O)NC1CCN(Cc2cccc(Oc3ccccc3)c2)CC1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CCR8 P51685 5/20 0.69
▸ BCHE P06276 1/20 0.60
▸ ACHE P22303 1/20 0.60
▸ SIGMAR1 Q99720 7/20 0.58
▸ KDM4E B2RXH2 1/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ HTT P42858 1/20 0.52
▸ KMT2A Q03164 1/20 0.52

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
SCHEMBL6506001 0.91 CCR8 (0.72) CCR8BCHEACHESIGMAR1KDM4E
SCHEMBL6499380 0.83 CCR8 (1.00) CCR8SIGMAR1
SCHEMBL6500103 0.81 CCR8 (1.00) CCR8SIGMAR1KDM4EALDH1A1
SCHEMBL6506066 0.81 CCR8 (0.79) CCR8SIGMAR1
SCHEMBL6509291 0.78 CCR8 (0.82) CCR8SIGMAR1
SCHEMBL6498271 0.78 CCR8 (0.82) CCR8SIGMAR1
SCHEMBL6500525 0.78 CCR8 (0.88) CCR8SIGMAR1
SCHEMBL6504896 0.78 CCR8 (0.88) CCR8SIGMAR1
SCHEMBL6505596 0.77 CCR8 (0.79) CCR8SIGMAR1
SCHEMBL6500308 0.76 SIGMAR1 (0.81) CCR8SIGMAR1

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 1/4885BCHE 945/4885ACHE 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.

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