SCHEMBL2694567

SCHEMBL2694567

CCCN(CCC)C1CCC(NCc2ccc(C(=O)N(Cc3nccn3S(=O)(=O)N(C)C)Cc3nccn3S(=O)(=O)N(C)C)cc2)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CXCR4 P61073 1/20 0.35
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
FASN P49327 1/20 0.33
HDAC1 Q13547 4/20 0.33
HDAC6 Q9UBN7 4/20 0.33
LIMK1 P53667 2/20 0.33
NAMPT P43490 2/20 0.32
TMEM97 Q5BJF2 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
HSD11B1 P28845 1/20 0.32
GCGR P47871 1/20 0.32
KCNA5 P22460 1/20 0.32
LIMK2 P53671 1/20 0.32
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 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
SCHEMBL2694563 1.00 NPC1 (0.35) NPC1RAB9ACXCR4ALDH1A1MEN1
SCHEMBL2695216 0.90 CXCR4 (0.37) NPC1RAB9ACXCR4ALDH1A1MEN1
SCHEMBL2695214 0.90 CXCR4 (0.37) NPC1RAB9ACXCR4ALDH1A1MEN1
SCHEMBL2695847 0.88 MEN1 (0.34) NPC1RAB9AALDH1A1MEN1KMT2A
SCHEMBL2695843 0.88 MEN1 (0.34) NPC1RAB9AALDH1A1MEN1KMT2A
SCHEMBL2694610 0.83 GCGR (0.35) NPC1RAB9ACXCR4ALDH1A1MEN1
SCHEMBL2694616 0.83 GCGR (0.35) NPC1RAB9ACXCR4ALDH1A1MEN1
SCHEMBL1794286 0.77 CXCR4 (0.58) NPC1RAB9ACXCR4FASNHDAC1
SCHEMBL1795707 0.77 CXCR4 (0.58) NPC1RAB9ACXCR4FASNHDAC1
SCHEMBL1794548 0.77 CXCR4 (0.58) NPC1RAB9ACXCR4FASNHDAC1

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 NPC1 532/4885RAB9A 610/4885CXCR4 1/4885
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR3, CXCR1 NPC1 727/4885RAB9A 781/4885CXCR4 1/4885

“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.