SCHEMBL4495248

SCHEMBL4495248

N#CCCC(=O)NC1CCC(CCN2CCN(c3ccc(Cl)c(Cl)c3F)CC2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 13/20 0.57
DRD2 P14416 12/20 0.57
HTR2A P28223 5/20 0.57
HTR1A P08908 4/20 0.57
DRD4 P21917 4/20 0.57
HTR2B P41595 3/20 0.57
HTR2C P28335 3/20 0.57
DRD1 P21728 2/20 0.57
ADRA2A P08913 2/20 0.51
HTR7 P34969 2/20 0.51
ADRA1A P35348 2/20 0.51
HRH1 P35367 2/20 0.51
ABCB11 O95342 1/20 0.51
CHRM2 P08172 1/20 0.51
CHRM1 P11229 1/20 0.51
DRD5 P21918 1/20 0.51
KCNH2 Q12809 1/20 0.51
CHRM4 P08173 1/20 0.51
ADRB1 P08588 1/20 0.51
CHRM5 P08912 1/20 0.51

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
SCHEMBL13630550 1.00 DRD3 (0.57) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL4490054 0.95 DRD2 (0.56) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL13630381 0.95 DRD2 (0.56) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL13630564 0.93 DRD3 (0.53) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL4489973 0.93 DRD3 (0.53) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL13630379 0.91 DRD2 (0.59) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL4494099 0.91 DRD2 (0.59) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL13630434 0.88 DRD3 (0.52) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL4476344 0.88 DRD3 (0.52) DRD3DRD2HTR2AHTR1ADRD4
SCHEMBL13630589 0.86 DRD2 (0.60) DRD3DRD2HTR2AHTR1ADRD4

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
EP-2038268-B1 CARBONYLATED (AZA)CYCLOHEXANES AS DOPAMINE D3 RECEPTOR LIGANDS BIOPROJET SOC CIV (FR) 2015-11-04 EP claimed
US-8802678-B2 Carbonylated (aza) cyclohexanes as dopamine D3 receptor ligands BIOPROJET (FR) 2014-08-12 US claimed
US-20090286801-A1 CARBONYLATED (AZA) CYCLOHEXANES AS DOPAMINE D3 RECEPTOR LIGANDS BIOPROJET (FR) 2009-11-19 US claimed
EP-2038268-B1 CARBONYLATED (AZA)CYCLOHEXANES AS DOPAMINE D3 RECEPTOR LIGANDS BIOPROJET SOC CIV (FR) 2015-11-04 EP disclosed
US-8802678-B2 Carbonylated (aza) cyclohexanes as dopamine D3 receptor ligands BIOPROJET (FR) 2014-08-12 US disclosed
US-20090286801-A1 CARBONYLATED (AZA) CYCLOHEXANES AS DOPAMINE D3 RECEPTOR LIGANDS BIOPROJET (FR) 2009-11-19 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-20090286801-A1 CARBONYLATED (AZA) CYCLOHEXANES AS DOPAMINE D3 RECEPTOR LIGANDS DRD3, TACR2, TACR1 DRD3 1/4885DRD2 4/4885HTR2A 225/4885

“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.