SCHEMBL3282702

SCHEMBL3282702

N#Cc1ccc(OC2CCN(C[C@@H](O)CN)CC2)cc1Cl

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 13/20 0.57
CCR3 P51677 13/20 0.57
PGR P06401 2/20 0.47
HRH3 Q9Y5N1 1/20 0.46
KCNH2 Q12809 3/20 0.45
DRD2 P14416 3/20 0.44
DRD4 P21917 3/20 0.44
DRD3 P35462 3/20 0.44
AR P10275 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
SCHEMBL3282697 1.00 HRH1 (0.57) HRH1CCR3PGRHRH3KCNH2
SCHEMBL2922044 0.86 HRH1 (0.60) HRH1CCR3KCNH2
SCHEMBL1930931 0.86 HRH1 (0.60) HRH1CCR3KCNH2
SCHEMBL5986725 0.86 HRH1 (0.60) HRH1CCR3KCNH2
Hydrochloric Acid SCHEMBL5108054 0.85 HRH1 (0.59) HRH1CCR3KCNH2
SCHEMBL3282718 0.82 HRH3 (0.69) HRH1CCR3HRH3DRD2DRD4
SCHEMBL3282712 0.82 HRH3 (0.69) HRH1CCR3HRH3DRD2DRD4
SCHEMBL6647422 0.81 HRH1 (0.52) HRH1CCR3KCNH2DRD2DRD4
SCHEMBL2919138 0.81 HRH1 (0.52) HRH1CCR3KCNH2DRD2DRD4
SCHEMBL2923882 0.80 DRD2 (0.55) HRH1CCR3HRH3KCNH2DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20050107428-A1 Chemical compounds ASTRAZENECA AB (SE) 2005-05-19 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-20050107428-A1 Chemical compounds CCR10, CCR3, CXCR5 HRH1 33/4885CCR3 2/4885PGR 1143/4885

“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.