SCHEMBL4903793

SCHEMBL4903793

CN(C)CCN(C)c1cccc2[nH]c(CN(C)C3CCOc4cccnc43)nc12

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 16/20 0.39
KCNMA1 Q12791 1/20 0.39
LMNA P02545 1/20 0.33
KMT2A Q03164 1/20 0.33
CHRM2 P08172 1/20 0.33
CYP2D6 P10635 1/20 0.33
DRD2 P14416 1/20 0.33
OPRM1 P35372 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL14067053 0.87 CXCR4 (0.39) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4882916 0.84 CXCR4 (0.57) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4905253 0.80 HTR6 (0.48) CXCR4KCNH2
SCHEMBL4894677 0.80 HTR6 (0.46) CXCR4CHRM2CYP2D6KCNH2
SCHEMBL4879547 0.75 CXCR4 (0.57) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4899934 0.74 PARP1 (0.38)
SCHEMBL14098339 0.73 CXCR4 (0.33) CXCR4KCNH2
SCHEMBL14067054 0.70 CXCR4 (0.41) CXCR4CHRM2CYP2D6KCNH2
SCHEMBL14067034 0.70 CXCR4 (0.43) CXCR4KCNH2
SCHEMBL4885418 0.69 CXCR4 (0.55) CXCR4CHRM2CYP2D6DRD2OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214562-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-09-04 US claimed
US-20080214562-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-09-04 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-20080214562-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885KCNMA1 4701/4885LMNA 4465/4885

“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.