SCHEMBL5115580

SCHEMBL5115580

O=c1[nH]c2c(OCc3ccccc3)ccc(CC(O)N(CCCCCCOCCCCc3ccccc3)Cc3ccccc3)c2s1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 18/20 0.40
ADRB1 P08588 6/20 0.39
DRD2 P14416 4/20 0.39
ABCB11 O95342 2/20 0.39
PDE4A P27815 1/20 0.39

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
SCHEMBL5119270 0.83 ADRB2 (0.34) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL5115576 0.81 ADRB2 (0.47) ADRB2ADRB1DRD2
SCHEMBL5709158 0.79 ADRB2 (0.46) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL5115688 0.71 ADRB2 (0.35) ADRB2ADRB1DRD2
SCHEMBL4516416 0.68 ADRB2 (0.78) ADRB2ADRB1DRD2
SCHEMBL5120389 0.68 ADRB2 (0.48) ADRB2ADRB1DRD2
SCHEMBL7839794 0.67 ABCB11 (0.59) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL4212051 0.67 ADRB2 (0.71) ADRB2ADRB1DRD2
SCHEMBL4212046 0.67 ADRB2 (0.71) ADRB2ADRB1DRD2
SCHEMBL5532802 0.66 ADRB2 (0.57) ADRB2ADRB1DRD2ABCB11PDE4A

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-7402598-B2 Arylethanolamine β2-adrenoreceptor agonist compounds GLAXO GROUP LIMITED (GB) 2008-07-22 US disclosed
US-20060111344-A1 Arylethanolamine beta2-adrenoreceptor agonist compounds GLAXO GROUP LIMITED (GB) 2006-05-25 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-20060111344-A1 Arylethanolamine beta2-adrenoreceptor agonist compounds ADRB2, ADRB1, ADRA2A ADRB2 1/4885ADRB1 2/4885DRD2 329/4885

“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.