SCHEMBL7069082

SCHEMBL7069082

O=CCCc1ccccc1OCC(O)CN1CCC(Oc2ccc(Cl)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 6/20 0.56
DRD2 P14416 5/20 0.56
DRD3 P35462 3/20 0.56
HRH1 P35367 2/20 0.51
CCR3 P51677 2/20 0.51
CCR1 P32246 1/20 0.51
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
USP2 O75604 1/20 0.47
HTT P42858 1/20 0.47
MAPT P10636 1/20 0.46
ADRB2 P07550 4/20 0.45
ADRB1 P08588 4/20 0.45
ADRB3 P13945 4/20 0.45
HTR1A P08908 1/20 0.45
HTR7 P34969 1/20 0.45
CACNA1G O43497 1/20 0.44
KCNH2 Q12809 1/20 0.44
RECQL P46063 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL7511865 0.94 DRD4 (0.49) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7508560 0.91 DRD4 (0.57) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7512915 0.91 DRD4 (0.57) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7508179 0.90 HRH1 (0.63) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7507212 0.88 DRD2 (0.51) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7513106 0.86 DRD4 (0.50) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7511059 0.86 DRD4 (0.50) DRD4DRD2DRD3HRH1CCR3
SCHEMBL6214454 0.85 DRD4 (0.53) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7512148 0.85 HRH1 (0.57) DRD4DRD2DRD3HRH1CCR3
SCHEMBL7509383 0.83 DRD2 (0.45) DRD4DRD2DRD3HRH1CCR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030149047-A1 Novel compounds ASTRAZENCA AB (SE) 2003-08-07 US claimed

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-20030149047-A1 Novel compounds RPS4Y1, RPS4X, RPS6 DRD4 433/4885DRD2 879/4885DRD3 1032/4885

“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.