SCHEMBL21744411

SCHEMBL21744411

CN1CC2CN(c3cc(C4Cc5c(cccc5N5CCS(=O)(=O)CC5)CN4)cc4c3CCNC4)CC2C1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 13/20 0.38
TLR9 Q9NR96 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
CYP2D6 P10635 8/20 0.32
CHRM2 P08172 6/20 0.31
CHRM4 P08173 6/20 0.31
CHRM5 P08912 6/20 0.31
CHRM1 P11229 6/20 0.31
CHRM3 P20309 6/20 0.31
KCNH2 Q12809 1/20 0.30
CYP3A4 P08684 1/20 0.30

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
SCHEMBL21744696 0.78 CD44 (0.45) CXCR4TLR9TLR7CYP2D6
SCHEMBL21744697 0.77 CD44 (0.46) TLR9TLR7CYP2D6CYP3A4
SCHEMBL21743788 0.77 TLR9 (0.38) CXCR4TLR9TLR7CYP2D6CHRM2
SCHEMBL16485203 0.69 CD44 (0.50) TLR9TLR7
SCHEMBL21744420 0.67 CD44 (0.47) CXCR4TLR9TLR7CYP2D6
SCHEMBL21743766 0.66 CXCR4 (0.49) CXCR4TLR9TLR7CYP2D6CYP3A4
SCHEMBL21744260 0.66 CD44 (0.46) CXCR4TLR9TLR7CYP2D6CYP3A4
SCHEMBL21743760 0.65 TLR9 (0.49) CXCR4TLR9TLR7CHRM2CHRM4
SCHEMBL21744610 0.65 CD44 (0.45) CXCR4TLR9TLR7CYP2D6
SCHEMBL21744394 0.64 HTR2C (0.54) CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto EMORY UNIVERSITY 2020-02-20 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-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto CXCR4, CXCL12, CXCR1 CXCR4 1/4885TLR9 138/4885TLR7 135/4885

“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.