SCHEMBL4473906

SCHEMBL4473906

O=C(O)N(CCc1ccc(-c2cccc(O)c2)cc1)C[C@H](O)c1cccc(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 17/20 0.51
ADRB1 P08588 14/20 0.50
MME P08473 2/20 0.44
ACE P12821 1/20 0.44
SLC16A3 O15427 1/20 0.42

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
SCHEMBL4473908 1.00 ADRB3 (0.51) ADRB3ADRB1MMEACESLC16A3
SCHEMBL4478737 0.93 ADRB3 (0.51) ADRB3ADRB1
SCHEMBL4478735 0.93 ADRB3 (0.51) ADRB3ADRB1
SCHEMBL4465920 0.89 GLI1 (0.47) ADRB3ADRB1
SCHEMBL4465914 0.89 GLI1 (0.47) ADRB3ADRB1
SCHEMBL4472391 0.86 ADRB3 (0.47) ADRB3ADRB1
SCHEMBL4472389 0.86 ADRB3 (0.47) ADRB3ADRB1
SCHEMBL4463228 0.84 GLI1 (0.53) ADRB3ADRB1
SCHEMBL4463231 0.84 GLI1 (0.53) ADRB3ADRB1
SCHEMBL6800050 0.84 ADRB3 (0.39) ADRB3ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7629366-B2 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2009-12-08 US disclosed
US-20060100252-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2006-05-11 US disclosed
US-7037938-B2 Aminoalcohol derivatives ASTELLAS PHARMA INC. (JP) 2006-05-02 US disclosed
US-20040006143-A1 For therapy of urinary incontinence FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-01-08 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 (2 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-20060100252-A1 Aminoalcohol derivatives H1-0, CHRM2, CHRM1 ADRB3 130/4885ADRB1 39/4885MME 344/4885
US-20040006143-A1 For therapy of urinary incontinence H1-0, HRH2, H1-2 ADRB3 568/4885ADRB1 256/4885MME 1128/4885

“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.