SCHEMBL1796189

SCHEMBL1796189

CC(C)N(CCCCNC(=O)c1ccc(OC(Cc2ncc[nH]2)Cc2ncc[nH]2)cc1)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
ALDH1A1 P00352 3/20 0.41
NAMPT P43490 10/20 0.41
TSHR P16473 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
GAA P10253 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HPGD P15428 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
SCHEMBL1793135 0.85 ALDH1A1 (0.43) NPC1RAB9AALDH1A1NAMPTTSHR
SCHEMBL1797329 0.84 ALDH1A1 (0.47) NPC1RAB9AALDH1A1NAMPTTSHR
SCHEMBL1792100 0.83 ALDH1A1 (0.42) ALDH1A1NAMPTTSHRL3MBTL1HTT
SCHEMBL1797188 0.83 ALDH1A1 (0.42) ALDH1A1NAMPTTSHRL3MBTL1HPGD
SCHEMBL1795935 0.82 ALDH1A1 (0.41) ALDH1A1NAMPTTSHRL3MBTL1SMN1; SMN2
SCHEMBL4589207 0.81 CXCR4 (0.56) ALDH1A1NAMPTTSHRL3MBTL1HPGD
SCHEMBL1796432 0.78 ALDH1A1 (0.41) ALDH1A1NAMPTTSHRL3MBTL1GAA
SCHEMBL4607724 0.75 CXCR4 (0.47) NPC1RAB9AALDH1A1NAMPT
SCHEMBL1794515 0.74 CXCR4 (0.49) KMT2ANPC1RAB9AALDH1A1TSHR
SCHEMBL4589896 0.74 CXCR4 (0.48) ALDH1A1NAMPTSMN1; SMN2

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 6 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-20110142856-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2011-06-16 US disclosed
US-7951816-B2 Compound containing basic group and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2011-05-31 US disclosed
US-20080009495-A1 Compound Containing Basic Group and Use Thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2008-01-10 US disclosed
EP-1790639-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2007-05-30 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-20110142856-A1 COMPOUND CONTAINING BASIC GROUP AND USE THEREOF CXCR4, CCR5, CXCL12 KMT2A 3576/4885NPC1 331/4885RAB9A 518/4885
US-20080009495-A1 Compound Containing Basic Group and Use Thereof CXCR4, CCR5, CXCR3 KMT2A 3544/4885NPC1 332/4885RAB9A 450/4885

“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.