SCHEMBL4204384

SCHEMBL4204384

CCCN(CCC)CCCCNC(=O)c1ccc(C(=O)C(Cc2ncc[nH]2)Cc2ncc[nH]2)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 5/20 0.54
DRD3 P35462 5/20 0.54
DRD2 P14416 1/20 0.54
CXCR4 P61073 1/20 0.52
NAAA Q02083 1/20 0.41
NAMPT P43490 8/20 0.41
DRD1 P21728 4/20 0.40
HTR2C P28335 4/20 0.40
DRD5 P21918 3/20 0.40
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39

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
SCHEMBL4208333 0.87 CXCR4 (0.56) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL1793135 0.87 ALDH1A1 (0.43) CXCR4NAMPTNPC1RAB9AL3MBTL1
SCHEMBL4198764 0.86 CXCR4 (0.71) DRD4DRD3DRD2CXCR4NAMPT
SCHEMBL4201655 0.85 DRD4 (0.51) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL4590029 0.82 CXCR4 (0.75) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL1206686 0.82 CXCR4 (0.63) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL12507647 0.82 CXCR4 (0.68) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL6131602 0.79 CXCR4 (0.53) DRD4DRD3DRD2CXCR4NAMPT
SCHEMBL13078631 0.79 CXCR4 (0.59) DRD4DRD3DRD2CXCR4NAAA
SCHEMBL1793629 0.79 CXCR4 (0.59) DRD4DRD3DRD2CXCR4NAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8871210-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2014-10-28 US disclosed
US-20140072576-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2014-03-13 US disclosed
US-8614323-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2013-12-24 US disclosed
EP-2657235-A1 Compound containing basic group and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2013-10-30 EP disclosed
US-20120328627-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2012-12-27 US disclosed
US-8318931-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2012-11-27 US disclosed
US-8293896-B2 2012-10-23 US disclosed
US-20090118279-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF ONO PHARMACEUTICAL CO., LTD., (JP) 2009-05-07 US disclosed
EP-1942108-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2008-07-09 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 (3 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-20140072576-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR1, CXCR3 DRD4 3058/4885DRD3 2130/4885DRD2 2051/4885
US-20090118279-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF CXCR4, CXCR1, CXCR3 DRD4 2771/4885DRD3 2081/4885DRD2 2148/4885
US-20120328627-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR1, CXCR3 DRD4 3058/4885DRD3 2130/4885DRD2 2051/4885

“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.