SCHEMBL1795126

SCHEMBL1795126

CCCN(CCC)CCCCN1CCc2cc(C(=O)N(Cc3ccccn3)Cc3ccccn3)ccc2C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.42
DRD2 P14416 6/20 0.42
HTR1A P08908 5/20 0.42
HTR2A P28223 5/20 0.42
F2 P00734 1/20 0.40
MAPKAPK2 P49137 1/20 0.40
STS P08842 2/20 0.40
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
OPRM1 P35372 4/20 0.39
OPRD1 P41143 4/20 0.39
OPRK1 P41145 4/20 0.39
RORC P51449 1/20 0.39
DRD3 P35462 5/20 0.38
POLB P06746 1/20 0.38
HTR7 P34969 4/20 0.38
DRD4 P21917 1/20 0.38
HTR2C P28335 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
SCHEMBL1795088 0.84 CXCR4 (0.41) DRD2HTR1AHTR2AOPRM1OPRD1
SCHEMBL1794340 0.84 CXCR4 (0.54) DRD2OPRM1OPRD1OPRK1DRD3
SCHEMBL1793575 0.81 CXCR4 (0.54) DRD2HTR1AHTR2AOPRM1OPRD1
SCHEMBL1791709 0.77 CXCR4 (0.40) DRD2HTR1AHTR2AOPRM1OPRD1
SCHEMBL1795626 0.77 OPRM1 (0.34) DRD2OPRM1OPRD1OPRK1DRD3
SCHEMBL1797089 0.77 ACACB (0.49) DRD2HTR1AHTR2ADRD3HTR7
SCHEMBL1794130 0.74 ABCG2 (0.39) DRD2HTR1AHTR2AOPRM1OPRD1
SCHEMBL12552340 0.73 CXCR4 (0.51) DRD2OPRM1OPRD1OPRK1DRD3
SCHEMBL1798336 0.71 DRD2 (0.50) DRD2HTR1AHTR2ADRD3HTR7
SCHEMBL1794874 0.71 CXCR4 (0.46) DRD2HTR1AHTR2AOPRM1OPRD1

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-8822459-B2 Compound containing basic group and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2014-09-02 US 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 ESR1 1233/4885DRD2 1937/4885HTR1A 2622/4885
US-20080009495-A1 Compound Containing Basic Group and Use Thereof CXCR4, CCR5, CXCR3 ESR1 1310/4885DRD2 1809/4885HTR1A 2713/4885

“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.