Albuterol

Albuterol

SCHEMBL603953

CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.CNC[C@H](O)c1ccc(O)c(O)c1

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 8/20 0.82
ADRB1 P08588 3/20 0.82
CYP1A2 P05177 3/20 0.82
TSHR P16473 3/20 0.82
HIF1A Q16665 3/20 0.82
CYP2D6 P10635 2/20 0.82
NFKB1 P19838 2/20 0.82
TDP1 Q9NUW8 5/20 0.81
PMP22 Q01453 2/20 0.73
KDM4E B2RXH2 4/20 0.65
MAPT P10636 3/20 0.65
HSD17B10 Q99714 3/20 0.65
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
ALDH1A1 P00352 1/20 0.65
CYP3A4 P08684 1/20 0.65
ADRA2A P08913 1/20 0.65
ADORA3 P0DMS8 1/20 0.65
ADRB3 P13945 1/20 0.65
DRD2 P14416 1/20 0.65

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
Albuterol SCHEMBL9545560 0.93 ADRB2 (0.72) ADRB2ADRB1CYP1A2TSHRHIF1A
Albuterol SCHEMBL2489838 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
(S)-Albuterol SCHEMBL29496690 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
(S)-Albuterol SCHEMBL5881204 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Albuterol SCHEMBL4913 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Levosalbutamol SCHEMBL29361075 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Albuterol SCHEMBL122805 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Levosalbutamol SCHEMBL4003 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Albuterol SCHEMBL121596 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A
Albuterol SCHEMBL10025126 0.91 ADRB2 (1.00) ADRB2ADRB1CYP1A2TSHRHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383155-B2 Swellable dosage form comprising gellan gum EGALET A/S (DK) 2013-02-26 US disclosed
US-8383154-B2 Swellable dosage form comprising gellan gum EGALET A/S (DK) 2013-02-26 US disclosed
US-8349292-B2 Treatment of allergic otitis media in mammals with Clostridia neurotoxins SANDERS IRA (US) 2013-01-08 US disclosed
US-20120039969-A1 SWELLABLE DOSAGE FORM COMPRISING GELLAN GUM EGALET A/S 2012-02-16 US disclosed
EP-1758557-B1 SWELLABLE DOSAGE FORM COMPRISING GELLAN GUM EGALET LTD (GB) 2011-07-13 EP disclosed
EP-2258349-A2 Swellable dosage form comprising gellan gum Egalet A/S (DK) 2010-12-08 EP disclosed
US-20080299199-A1 Swellable Dosage Form Comprising Gellan Gum EGALET A/S 2008-12-04 US disclosed
EP-1758557-A2 SWELLABLE DOSAGE FORM COMPRISING GELLAN GUM Egalet A/S (DK) 2007-03-07 EP disclosed
WO-2005107713-A2 SWELLABLE DOSAGE FORM COMPRISING GELLAN GUM EGALET A/S (DK) 2005-11-17 WO 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-20120039969-A1 SWELLABLE DOSAGE FORM COMPRISING GELLAN GUM PUF60, COG6, GP6 ADRB2 4710/4885ADRB1 4443/4885CYP1A2 1957/4885
US-20080299199-A1 Swellable Dosage Form Comprising Gellan Gum GP6, PUF60, SELL ADRB2 4697/4885ADRB1 4430/4885CYP1A2 2087/4885

“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.