SCHEMBL4816218

SCHEMBL4816218

Cc1cc(OCCN[C@@H](C)[C@H](O)c2ccc(OCc3ccccc3)c(NS(C)(=O)=O)c2)cc(C)c1-c1ccc(C(=O)OCc2ccccc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 11/20 0.40
▸ PDE4A P27815 2/20 0.37
▸ PDE4B Q07343 2/20 0.37
▸ PDE4C Q08493 2/20 0.37
▸ PDE4D Q08499 2/20 0.37
▸ GLO1 Q04760 1/20 0.37
▸ FFAR1 O14842 4/20 0.37
▸ TRPV1 Q8NER1 1/20 0.36

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
SCHEMBL4816225 1.00 ADRB3 (0.40) ADRB3PDE4APDE4BPDE4CPDE4D
SCHEMBL4820454 0.96 ADRB3 (0.39) ADRB3PDE4APDE4BPDE4CPDE4D
SCHEMBL4820449 0.96 ADRB3 (0.39) ADRB3PDE4APDE4BPDE4CPDE4D
SCHEMBL5699440 0.90 KEAP1 (0.39) ADRB3FFAR1
SCHEMBL5699447 0.90 KEAP1 (0.39) ADRB3FFAR1
SCHEMBL4818984 0.89 ADRB3 (0.42) ADRB3FFAR1
SCHEMBL5699461 0.89 FFAR1 (0.47) ADRB3FFAR1
SCHEMBL4815105 0.89 ADRB3 (0.39) ADRB3PDE4APDE4BPDE4CPDE4D
SCHEMBL5699460 0.89 FFAR1 (0.47) ADRB3FFAR1
SCHEMBL4815109 0.89 ADRB3 (0.39) ADRB3PDE4APDE4BPDE4CPDE4D

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-7417169-B2 Amino alcohol derivatives, medicinal composition containing the same, and use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-08-26 — — US disclosed
US-20070078184-A1 Amino alcohol derivatives, medicinal composition containing the same, and use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-04-05 — — 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-20070078184-A1 Amino alcohol derivatives, medicinal composition containing the same, and use of these ADRB2, ADRA2A, ADRA1A ADRB3 5/4885PDE4A 597/4885PDE4B 585/4885

“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.

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