SCHEMBL29604383

SCHEMBL29604383

c1cc(CN2CCOCC2)nc(CN2CCOCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 1.00
CYP2A13 Q16696 6/20 0.55
ALDH1A1 P00352 2/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
ALOX15 P16050 2/20 0.53
KDM4E B2RXH2 1/20 0.50
HTT P42858 1/20 0.50
HRH3 Q9Y5N1 1/20 0.50
NCF1 P14598 1/20 0.50
HPGD P15428 1/20 0.49
CYP2C9 P11712 1/20 0.48
HSD17B10 Q99714 1/20 0.48

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
Bromide SCHEMBL29604076 0.98 CXCR4 (0.96) CXCR4CYP2A13ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL29604752 0.98 CXCR4 (0.96) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL13273494 0.91 CXCR4 (0.83) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL22304486 0.91 CXCR4 (0.83) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL946921 0.91 CXCR4 (0.83) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL4547964 0.88 CXCR4 (0.77) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL31372331 0.88 CXCR4 (0.77) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL13273129 0.88 CXCR4 (0.77) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL465778 0.88 CXCR4 (0.77) CXCR4CYP2A13ALDH1A1MEN1KMT2A
SCHEMBL465823 0.88 CXCR4 (0.77) CXCR4CYP2A13ALDH1A1MEN1KMT2A

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-11517565-B2 Bis-amines, compositions, and uses related to CXCR4 inhibition EMORY UNIVERSITY (US) 2022-12-06 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-11517565-B2 Bis-amines, compositions, and uses related to CXCR4 inhibition CXCR4, CXCL12, CXCR2 CXCR4 1/4885CYP2A13 3089/4885ALDH1A1 453/4885

“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.