SCHEMBL4069440

SCHEMBL4069440

CC(NCc1ccc(Cc2nc3c(cc2Cc2nc4ccccc4[nH]2)CCCC3N)cc1)c1n[nH]cc1Br

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 16/20 0.36
POLB P06746 1/20 0.35
PKM P14618 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD17B10 Q99714 1/20 0.32
GRIN1 Q05586 1/20 0.31
GRIN2B Q13224 1/20 0.31

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
SCHEMBL4063598 0.78 CXCR4 (0.43) CXCR4POLBPKMSMN1; SMN2HSD17B10
SCHEMBL4071037 0.76 CXCR4 (0.41) CXCR4POLBPKMSMN1; SMN2
SCHEMBL4064783 0.74 CXCR4 (0.64) CXCR4
SCHEMBL2510660 0.72 CXCR4 (0.50) CXCR4
Hydrochloric Acid SCHEMBL6885347 0.71 CXCR4 (0.49) CXCR4
SCHEMBL4759666 0.68 CXCR4 (0.41) CXCR4
SCHEMBL17969515 0.68 CXCR4 (0.41) CXCR4
SCHEMBL17969527 0.68 CXCR4 (0.41) CXCR4
Hydrochloric Acid SCHEMBL18628768 0.68 CXCR4 (0.41) CXCR4
SCHEMBL5058955 0.65 ALDH1A1 (0.45) CXCR4POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317445-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC (CA) 2009-03-11 EP disclosed
US-7084155-B2 Chemokine receptor binding heterocyclic compounds ANORMED (CA) 2006-08-01 US disclosed
US-20060128750-A1 Chemokine receptor binding heterocyclic compounds GENZYME CORPORATION 2006-06-15 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-20060128750-A1 Chemokine receptor binding heterocyclic compounds CXCR4, CCR5, CXCR3 CXCR4 1/4885POLB 2113/4885PKM 4061/4885

“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.