SCHEMBL4607605

SCHEMBL4607605

CC(C)N(CCCCNC(=O)c1cnc(C(=O)N(Cc2ncc[nH]2)Cc2ncc[nH]2)cn1)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.43
KDM4E B2RXH2 1/20 0.37
TAAR1 Q96RJ0 3/20 0.35
PYGL P06737 1/20 0.34
NAMPT P43490 10/20 0.33
ALDH1A1 P00352 1/20 0.33
ALOX15 P16050 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
SCHEMBL4604016 0.88 CXCR4 (0.49) CXCR4TAAR1PYGLNAMPTALDH1A1
SCHEMBL4607724 0.88 CXCR4 (0.47) CXCR4KDM4ENAMPTALDH1A1
SCHEMBL4605688 0.85 CXCR4 (0.47) CXCR4TAAR1NAMPTALDH1A1
SCHEMBL4605105 0.85 CXCR4 (0.45) CXCR4TAAR1NAMPTALDH1A1
SCHEMBL4589207 0.84 CXCR4 (0.56) CXCR4NAMPTALDH1A1
SCHEMBL4589896 0.81 CXCR4 (0.48) CXCR4TAAR1NAMPTALDH1A1
SCHEMBL1802205 0.80 CXCR4 (0.49) CXCR4KDM4ENAMPTALDH1A1ALOX15
SCHEMBL1793373 0.78 CXCR4 (0.47) CXCR4NAMPTALDH1A1
SCHEMBL1794515 0.78 CXCR4 (0.49) CXCR4ALDH1A1
SCHEMBL1798048 0.76 CXCR4 (0.55) CXCR4TAAR1NAMPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822459-B2 Compound containing basic group and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2014-09-02 US disclosed
EP-1790639-B1 SPIROCYCLIC COMPOUNDS AND THEIR USE AS CXCR4-ANTAGONISTS ONO PHARMACEUTICAL CO (JP) 2014-03-26 EP disclosed
US-20080009495-A1 Compound Containing Basic Group and Use Thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2008-01-10 US 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 (1 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-20080009495-A1 Compound Containing Basic Group and Use Thereof CXCR4, CCR5, CXCR3 CXCR4 1/4885KDM4E 4354/4885TAAR1 1001/4885

“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.