SCHEMBL4887043

SCHEMBL4887043

CN1CCN(c2cccc3[nH]c(CN(C4CC4)C4CCCc5cccnc54)nc23)CC1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 19/20 0.51
HTR6 P50406 1/20 0.48
KCNH2 Q12809 1/20 0.47
CYP3A4 P08684 1/20 0.47

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
SCHEMBL4881658 0.90 CXCR4 (0.60) CXCR4KCNH2
SCHEMBL4880484 0.90 CXCR4 (0.60) CXCR4KCNH2
SCHEMBL4889717 0.90 CXCR4 (0.60) CXCR4KCNH2
SCHEMBL4889547 0.88 CXCR4 (0.58) CXCR4KCNH2CYP3A4
SCHEMBL4886423 0.88 CXCR4 (0.58) CXCR4KCNH2CYP3A4
SCHEMBL4881728 0.87 CXCR4 (0.60) CXCR4KCNH2CYP3A4
SCHEMBL4885865 0.87 CXCR4 (0.52) CXCR4HTR6KCNH2CYP3A4
SCHEMBL4889703 0.87 CXCR4 (0.52) CXCR4HTR6KCNH2CYP3A4
SCHEMBL4889403 0.87 CXCR4 (0.60) CXCR4KCNH2CYP3A4
SCHEMBL4887168 0.87 CXCR4 (0.56) CXCR4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080045537-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-02-21 US claimed
EP-1789045-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-30 EP claimed
WO-2006023400-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-03-02 WO claimed
US-20080045537-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-02-21 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-20080045537-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885HTR6 2334/4885KCNH2 4733/4885

“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.