SCHEMBL4887227

SCHEMBL4887227

CN(Cc1nc2c(NC(=O)CCN3CCCCC3)cccc2[nH]1)C1CCCc2cccnc21

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 17/20 0.46
CYP3A4 P08684 1/20 0.46
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM1 P11229 1/20 0.43
KCNH2 Q12809 2/20 0.42
ACE P12821 1/20 0.42

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
SCHEMBL14270125 0.87 CXCR4 (0.51) CXCR4CHRM2KCNH2
SCHEMBL4889475 0.86 CXCR4 (0.49) CXCR4CHRM2KCNH2
SCHEMBL4889686 0.85 CXCR4 (0.45) CXCR4CYP3A4KCNH2ACE
SCHEMBL14270093 0.83 CXCR4 (0.48) CXCR4CYP3A4KCNH2
SCHEMBL4888220 0.82 CXCR4 (0.48) CXCR4CHRM2KCNH2
SCHEMBL4878600 0.82 CXCR4 (0.46) CXCR4CHRM2KCNH2
SCHEMBL4884751 0.82 CXCR4 (0.48) CXCR4CYP3A4KCNH2
SCHEMBL4882864 0.82 CXCR4 (0.53) CXCR4CYP3A4CHRM2KCNH2
SCHEMBL4882238 0.81 CXCR4 (0.45) CXCR4CHRM2KCNH2
SCHEMBL4887594 0.81 CXCR4 (0.45) CXCR4CHRM2KCNH2

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 2/4885CYP3A4 3349/4885CHRM2 3578/4885

“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.