SCHEMBL6508675

SCHEMBL6508675

CN1CCCC1CCn1c(=O)n(C2CCN(Cc3cccc(Oc4ccccc4)c3)CC2)c2ccccc21

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.52
CYP2D6 P10635 2/20 0.52
OPRM1 P35372 2/20 0.50
CACNA1G O43497 3/20 0.48
CACNA1H O95180 3/20 0.48
OPRL1 P41146 1/20 0.47
C5AR1 P21730 2/20 0.47
CCR8 P51685 3/20 0.46
DRD2 P14416 1/20 0.46
DRD4 P21917 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
SCHEMBL6499178 0.87 CACNA1G (0.61) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL6496325 0.85 KDM4E (0.58) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL7066869 0.83 OPRM1 (0.51) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL6496417 0.83 KDM4E (0.61) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL6501702 0.83 CYP3A4 (0.56) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL6495959 0.82 CYP3A4 (0.53) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL6505921 0.81 C5AR1 (0.57) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL7066463 0.78 CYP3A4 (0.62) CYP3A4CYP2D6OPRM1OPRL1C5AR1
SCHEMBL6507890 0.76 CYP3A4 (0.49) CYP3A4CYP2D6OPRM1CACNA1GCACNA1H
SCHEMBL7070692 0.76 OPRM1 (0.57) CYP3A4CYP2D6OPRM1OPRL1C5AR1

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 CYP3A4 1514/4885CYP2D6 1424/4885OPRM1 494/4885

“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.