SCHEMBL4882709

SCHEMBL4882709

CN(Cc1nc2cccc(N3CCN(C(=O)OC(C)(C)C)CC3)c2n1C)[C@H]1CCCc2cccnc21

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.51
KCNH2 Q12809 1/20 0.46
ACE P12821 1/20 0.46
CHRM2 P08172 1/20 0.45
CHRM4 P08173 1/20 0.45
CHRM5 P08912 1/20 0.45
CHRM1 P11229 1/20 0.45
CHRM3 P20309 1/20 0.45

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
SCHEMBL4885398 0.91 CXCR4 (0.47) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4885882 0.90 CXCR4 (0.47) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4889165 0.89 CXCR4 (0.44) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4886469 0.88 CXCR4 (0.63) CXCR4KCNH2
SCHEMBL4889563 0.88 CXCR4 (0.63) CXCR4KCNH2
SCHEMBL4885902 0.88 CXCR4 (0.63) CXCR4KCNH2
SCHEMBL4886382 0.86 CXCR4 (0.39) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4885774 0.84 CXCR4 (0.47) CXCR4
SCHEMBL4887173 0.84 CXCR4 (0.61) CXCR4KCNH2CHRM2CHRM4CHRM5
Trifluoroacetic Acid SCHEMBL4889440 0.84 CXCR4 (0.54) CXCR4KCNH2CHRM2CHRM4CHRM5

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080045537-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-02-21 US disclosed
EP-1789045-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-30 EP disclosed
WO-2006023400-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-03-02 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-20080045537-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885KCNH2 4733/4885ACE 3946/4885

“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.