Mirabegron

Mirabegron

SCHEMBL1509286

Cl.Cl.Nc1nc(CC(=O)Nc2ccc(CCNCC(O)c3ccccc3)cc2)cs1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB3

The experimentally established mechanism targets of Mirabegron. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADRB3 known ✓ P13945 18/20 0.98
ADRB1 P08588 7/20 0.80
ADRB2 P07550 7/20 0.80
CYP2D6 P10635 1/20 0.56
SLC6A4 P31645 1/20 0.56
KCNH2 Q12809 1/20 0.56
CACNA1C Q13936 1/20 0.56
SCN5A Q14524 1/20 0.56

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
Mirabegron SCHEMBL15993769 1.00 ADRB3 (0.98) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL15993771 1.00 ADRB3 (0.98) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL1405678 1.00 ADRB3 (0.98) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL904789 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL805237 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL904788 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Mirabegron SCHEMBL16611070 0.96 ADRB3 (0.94) ADRB3ADRB1ADRB2CYP2D6SLC6A4
SCHEMBL16609366 0.89 ADRB3 (0.81) ADRB3ADRB1ADRB2CYP2D6SLC6A4
Hydrochloric Acid SCHEMBL6622281 0.89 ADRB3 (0.80) ADRB3ADRB1ADRB2
SCHEMBL16609248 0.89 ADRB3 (0.81) ADRB3ADRB1ADRB2CYP2D6SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2298752-B1 Alpha-form or beta-form crystal of acetanilide derivative ASTELLAS PHARMA INC (JP) 2013-03-27 EP disclosed
US-7982049-B2 (R)-2-(2-aminothiazol-4-yl)-4'-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetanilide and a carrier; diabetes, anti-obesity and anti-hyperlipemia ASTELLAS PHARMA INC. (JP) 2011-07-19 US disclosed
EP-2298752-A1 Alpha-form or beta-form crystal of acetanilide derivative Astellas Pharma Inc. (JP) 2011-03-23 EP disclosed
US-20080214633-A1 Alpha-form or beta-form crystal of acetanilide derivative ASTELLAS PHARMA INC. 2008-09-04 US disclosed
EP-1932838-A2 Beta-form crystal of acetanilide derivative Astellas Pharma Inc. (JP) 2008-06-18 EP disclosed
US-7342117-B2 (R)-2-(2-aminothiazol-4-yl)-4'-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-acetanilide; free base forms; stability; moisture resistance ASTELLAS PHARMA INC. (JP) 2008-03-11 US disclosed
US-20050004190-A1 Alpha-form or beta-form crystal of acetanilide derivative ASTELLAS PHARMA INC. (JP) 2005-01-06 US disclosed
EP-1440969-A1 ALPHA-FORM OR BETA-FORM CRYSTAL OF ACETANILIDE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2004-07-28 EP 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-20050004190-A1 Alpha-form or beta-form crystal of acetanilide derivative IAPP, AMY1A, AMY2A ADRB3 635/4885ADRB1 223/4885ADRB2 329/4885
US-20080214633-A1 Alpha-form or beta-form crystal of acetanilide derivative IAPP, AMY1A, AMY2A ADRB3 760/4885ADRB1 249/4885ADRB2 351/4885

“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.