SCHEMBL21610014

SCHEMBL21610014

Cc1ccc(CN2CCCNCCNCCCNCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 12/20 1.00
HRH3 Q9Y5N1 2/20 0.84
MEN1 O00255 1/20 0.84
CHRM2 P08172 1/20 0.84
CHRM1 P11229 1/20 0.84
ADRA2C P18825 1/20 0.84
CCR2 P41597 1/20 0.84
CXCL12 P48061 1/20 0.84
BLM P54132 1/20 0.84
KMT2A Q03164 1/20 0.84
TDP1 Q9NUW8 1/20 0.84
SIGMAR1 Q99720 2/20 0.54
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL9621226 0.97 CXCR4 (0.94) CXCR4HRH3MEN1CHRM2CHRM1
SCHEMBL8792611 0.92 CXCR4 (0.84) CXCR4HRH3MEN1CHRM2CHRM1
SCHEMBL5611617 0.92 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
SCHEMBL29490414 0.92 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
Plerixafor SCHEMBL19038 0.92 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
SCHEMBL13250505 0.92 CXCR4 (0.84) CXCR4HRH3MEN1CHRM2CHRM1
Hydrochloric Acid SCHEMBL7610931 0.90 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
Hydrochloric Acid SCHEMBL7612104 0.90 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
Plerixafor SCHEMBL6889125 0.90 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1
Plerixafor SCHEMBL414153 0.90 CXCR4 (1.00) CXCR4HRH3MEN1CHRM2CHRM1

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-10519181-B2 Heterobifunctional inhibitors of E-selectins and CXCR4 chemokine receptors GLYCOMIMETICS, INC. (US) 2019-12-31 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-10519181-B2 Heterobifunctional inhibitors of E-selectins and CXCR4 chemokine receptors CXCL12, CXCR4, SELE CXCR4 2/4885HRH3 674/4885MEN1 3808/4885

“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.