SCHEMBL6499343

SCHEMBL6499343

COc1ccccc1Oc1cccc(CN2CCN(C(=O)Cc3ccc(F)cc3)CC2)c1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 3/20 0.61
KMT2A Q03164 3/20 0.59
MEN1 O00255 2/20 0.59
MGLL Q99685 1/20 0.59
KDM4E B2RXH2 3/20 0.59
ALOX15 P16050 1/20 0.59
ALDH1A1 P00352 2/20 0.57
GAA P10253 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
PKM P14618 1/20 0.55
KCNH2 Q12809 1/20 0.54

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
SCHEMBL6505465 0.96 CCR8 (0.58) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6509295 0.94 CCR8 (0.68) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6496404 0.91 MEN1 (0.67) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6500464 0.91 KMT2A (0.63) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6504122 0.91 MEN1 (0.72) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6495946 0.90 CCR8 (0.64) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6530613 0.89 CCR8 (0.60) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6499197 0.87 MEN1 (0.59) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6499179 0.87 MEN1 (0.67) CCR8KMT2AMEN1MGLLKDM4E
SCHEMBL6505553 0.87 CCR8 (0.70) CCR8KMT2AMEN1MGLLKDM4E

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 1/4885KMT2A 4477/4885MEN1 3088/4885

“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.