SCHEMBL2694965

SCHEMBL2694965

c1c[nH]c(CN(CCN2CCCCC2)Cc2ccc(CN3CCC4(CCN(C5CCCCC5)CC4)C3)cc2)n1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 3/20 0.45
L3MBTL3 Q96JM7 4/20 0.35
L3MBTL1 Q9Y468 4/20 0.35
CYP2D6 P10635 4/20 0.35
CYP3A4 P08684 3/20 0.35
CYP2C19 P33261 3/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 2/20 0.34
CYP2C9 P11712 2/20 0.34
HRH3 Q9Y5N1 5/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TLR9 Q9NR96 1/20 0.32
TLR7 Q9NYK1 1/20 0.32

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
SCHEMBL2692565 0.93 CXCR4 (0.43) CXCR4L3MBTL3L3MBTL1ALDH1A1HRH3
SCHEMBL1793097 0.93 CXCR4 (0.49) CXCR4L3MBTL3L3MBTL1CYP2D6CYP3A4
SCHEMBL14856676 0.91 CXCR4 (0.45) CXCR4L3MBTL3L3MBTL1CYP2D6CYP3A4
SCHEMBL4203408 0.90 CXCR4 (0.42) CXCR4L3MBTL3L3MBTL1CYP2D6CYP3A4
SCHEMBL2695579 0.90 CXCR4 (0.46) CXCR4CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL2695146 0.90 CXCR4 (0.46) CXCR4CYP2D6CYP3A4ALDH1A1HRH3
SCHEMBL2693945 0.89 CXCR4 (0.42) CXCR4CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL2693149 0.89 CXCR4 (0.42) CXCR4CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL2694762 0.86 CXCR4 (0.49) CXCR4CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL2696527 0.86 CXCR4 (0.42) CXCR4L3MBTL3L3MBTL1CYP2D6CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1961744-B1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO (JP) 2013-04-17 EP claimed
US-8519124-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 US disclosed
EP-1961744-B1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO (JP) 2013-04-17 EP disclosed
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2012-08-16 US disclosed
US-8168783-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2012-05-01 US disclosed
US-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD., (JP) 2009-07-02 US disclosed
EP-1961744-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2008-08-27 EP 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 (2 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-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF CXCR4, CXCL12, CXCR3 CXCR4 1/4885L3MBTL3 1463/4885L3MBTL1 842/4885
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR3, CXCR1 CXCR4 1/4885L3MBTL3 2251/4885L3MBTL1 1506/4885

“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.