SCHEMBL2697478

SCHEMBL2697478

O=C(c1ncc[nH]1)N(Cc1ccc(CNC2CCC(N3CCCCCC3)CC2)cc1)Cc1ncc[nH]1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 3/20 0.41
CTSD P07339 1/20 0.35
NAMPT P43490 3/20 0.34
HRH3 Q9Y5N1 3/20 0.33
HDAC1 Q13547 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
ACKR3 P25106 1/20 0.33
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
SLC2A1 P11166 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
SCHEMBL2694254 1.00 CXCR4 (0.41) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL2694258 1.00 CXCR4 (0.41) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL2697476 1.00 CXCR4 (0.41) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL2694141 0.93 CXCR4 (0.41) CXCR4CTSDNAMPTHRH3SLC2A1
SCHEMBL2694136 0.93 CXCR4 (0.41) CXCR4CTSDNAMPTHRH3SLC2A1
SCHEMBL2694832 0.93 CXCR4 (0.49) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL1795085 0.93 CXCR4 (0.49) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL1794518 0.93 CXCR4 (0.49) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL1793856 0.93 CXCR4 (0.49) CXCR4CTSDNAMPTHRH3HDAC1
SCHEMBL1794701 0.92 CXCR4 (0.49) CXCR4CTSDNAMPTHRH3HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8519124-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 US 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 1/4885CTSD 3136/4885NAMPT 723/4885
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR3, CXCR1 CXCR4 1/4885CTSD 3050/4885NAMPT 873/4885

“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.