SCHEMBL4887215

SCHEMBL4887215

CN(Cc1nc2c(C(=O)NCCCN3CCCC3=O)cccc2[nH]1)C1CCCc2cccnc21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 13/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TYRO3 Q06418 2/20 0.43
CYP3A4 P08684 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 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
SCHEMBL4884751 0.90 CXCR4 (0.48) CXCR4CYP3A4
SCHEMBL14270093 0.90 CXCR4 (0.48) CXCR4CYP3A4
SCHEMBL4882171 0.90 CXCR4 (0.48) CXCR4CYP3A4
SCHEMBL4884816 0.88 CXCR4 (0.55) CXCR4
SCHEMBL4886067 0.88 CXCR4 (0.56) CXCR4CYP3A4
SCHEMBL4885746 0.86 CXCR4 (0.53) CXCR4
SCHEMBL4878551 0.86 MEN1 (0.44) CXCR4CYP3A4
SCHEMBL4893695 0.86 CXCR4 (0.53) CXCR4
SCHEMBL4890137 0.85 CXCR4 (0.51) CXCR4
SCHEMBL4891093 0.85 CXCR4 (0.47) CXCR4

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
US-20080045537-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-02-21 US disclosed
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 2/4885L3MBTL1 2061/4885TYRO3 3199/4885

“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.