SCHEMBL4284011

SCHEMBL4284011

CN(Cc1nc2ccccc2n1CC(=O)NCc1ccncc1)C1CCCc2cccnc21

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 16/20 0.62
NOD2 Q9HC29 2/20 0.46
NOD1 Q9Y239 2/20 0.46
RECQL P46063 1/20 0.46
LMNA P02545 1/20 0.43
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41

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
SCHEMBL4938187 0.92 CXCR4 (0.60) CXCR4RECQLLMNATSHRHTT
SCHEMBL4935883 0.90 CXCR4 (0.63) CXCR4
SCHEMBL3993692 0.88 CXCR4 (0.64) CXCR4
SCHEMBL4933416 0.88 CXCR4 (0.71) CXCR4
SCHEMBL4936370 0.86 CXCR4 (0.64) CXCR4NOD2NOD1
SCHEMBL4939521 0.86 CXCR4 (0.74) CXCR4
SCHEMBL4935874 0.85 CXCR4 (0.72) CXCR4
SCHEMBL3993351 0.85 CXCR4 (0.72) CXCR4
SCHEMBL4935819 0.82 CXCR4 (0.72) CXCR4
SCHEMBL3993765 0.81 CXCR4 (0.63) CXCR4CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US claimed
EP-1778231-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2009-06-03 EP disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
EP-1778231-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-02 EP disclosed
WO-2006020415-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-02-23 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-20080096861-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885NOD2 1885/4885NOD1 2488/4885

“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.