SCHEMBL2694091

SCHEMBL2694091

CC(C)N1CCC2(CCN(C(=O)c3ccc(CN(Cc4ncc[nH]4)Cc4ncc[nH]4)cc3)C2)CC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.51
HRH3 Q9Y5N1 5/20 0.49
CYP2D6 P10635 7/20 0.39
CYP3A4 P08684 8/20 0.39
CYP1A2 P05177 4/20 0.39
HSD17B10 Q99714 3/20 0.39
ALDH1A1 P00352 3/20 0.39
HPGD P15428 1/20 0.39
USP2 O75604 3/20 0.39
HTR2B P41595 1/20 0.38
HIF1A Q16665 1/20 0.38

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
SCHEMBL2696010 0.91 CXCR4 (0.48) CXCR4HRH3CYP2D6CYP3A4CYP1A2
SCHEMBL2691751 0.89 CXCR4 (0.63) CXCR4CYP2D6CYP3A4CYP1A2HSD17B10
SCHEMBL1793969 0.88 CXCR4 (0.47) CXCR4HTR2B
SCHEMBL4778156 0.87 CXCR4 (0.46) CXCR4HRH3CYP2D6CYP3A4CYP1A2
SCHEMBL2693522 0.86 CXCR4 (0.47) CXCR4HRH3CYP2D6CYP3A4CYP1A2
SCHEMBL2697323 0.86 CXCR4 (0.53) CXCR4HRH3CYP2D6CYP3A4CYP1A2
SCHEMBL2695949 0.85 CXCR4 (0.50) CXCR4CYP2D6CYP3A4CYP1A2HSD17B10
SCHEMBL4774084 0.85 CXCR4 (0.45) CXCR4HRH3CYP2D6CYP3A4CYP1A2
SCHEMBL2692849 0.85 CXCR4 (0.61) CXCR4CYP2D6CYP3A4CYP1A2HSD17B10
SCHEMBL2693802 0.84 CXCR4 (0.62) CXCR4HRH3CYP2D6CYP3A4CYP1A2

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 8 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 claimed
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 1/4885HRH3 513/4885CYP2D6 2687/4885
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR3, CXCR1 CXCR4 1/4885HRH3 548/4885CYP2D6 2851/4885

“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.