SCHEMBL4564837

SCHEMBL4564837

O=Cc1ccc(-c2ccc(CCN(C[C@H](O)c3ccccc3)C(=O)O)cc2)cc1N1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 17/20 0.39
ADRB1 P08588 7/20 0.39
ADRB2 P07550 2/20 0.36
NAAA Q02083 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
NPY2R P49146 1/20 0.34

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
SCHEMBL5670275 1.00 ADRB3 (0.39) ADRB3ADRB1ADRB2NAAAKDM4E
SCHEMBL4479012 0.91 ADRB3 (0.44) ADRB3ADRB1
SCHEMBL4479015 0.91 ADRB3 (0.44) ADRB3ADRB1
SCHEMBL4586010 0.79 ADRB3 (0.40) ADRB3ADRB1ADRB2KDM4EALDH1A1
SCHEMBL4586003 0.79 ADRB3 (0.40) ADRB3ADRB1ADRB2KDM4EALDH1A1
SCHEMBL4460269 0.77 ADRB3 (0.41) ADRB3ADRB1ADRB2
SCHEMBL4467535 0.72 ADRB3 (0.45) ADRB3ADRB1ADRB2
SCHEMBL4467531 0.72 ADRB3 (0.45) ADRB3ADRB1ADRB2
SCHEMBL4456535 0.72 ADRB3 (0.47) ADRB3ADRB1
SCHEMBL4456530 0.72 ADRB3 (0.47) 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 39/4885ADRB2 40/4885
US-20040006143-A1 For therapy of urinary incontinence H1-0, HRH2, H1-2 ADRB3 568/4885ADRB1 256/4885ADRB2 123/4885

“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.