SCHEMBL4894677

SCHEMBL4894677

CN(Cc1nc2c(N3CCNCC3)cccc2[nH]1)C1CCOc2cccnc21

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 0.46
CXCR4 P61073 11/20 0.41
CHRM2 P08172 8/20 0.41
CHRM4 P08173 8/20 0.41
CHRM5 P08912 8/20 0.41
CHRM1 P11229 8/20 0.41
CHRM3 P20309 8/20 0.41
KCNH2 Q12809 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
SLC6A4 P31645 1/20 0.41
ADRB1 P08588 1/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2D6 P10635 3/20 0.36

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
SCHEMBL4905253 0.92 HTR6 (0.48) HTR6CXCR4KCNH2
SCHEMBL14067054 0.86 CXCR4 (0.41) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4899934 0.85 PARP1 (0.38) HTR6
SCHEMBL4885714 0.84 CXCR4 (0.60) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4903793 0.80 CXCR4 (0.39) CXCR4CHRM2KCNH2CYP2D6
SCHEMBL14067034 0.78 CXCR4 (0.43) CXCR4KCNH2
SCHEMBL4881639 0.77 CXCR4 (0.52) HTR6CXCR4KCNH2
SCHEMBL18990808 0.76 CXCR4 (0.36) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL18990811 0.76 CXCR4 (0.36) CXCR4CHRM2CHRM4CHRM5CHRM1
SCHEMBL4881658 0.76 CXCR4 (0.60) 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 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 HTR6 2506/4885CXCR4 2/4885CHRM2 3534/4885

“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.