Albuterol

Albuterol

SCHEMBL5657533

CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.CC(C)NCC(O)c1ccc(O)c(O)c1

nearest known ligand 0.79

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 10/20 0.79
ADRB1 P08588 5/20 0.79
TSHR P16473 4/20 0.79
CYP1A2 P05177 3/20 0.79
NFKB1 P19838 3/20 0.79
HIF1A Q16665 3/20 0.79
CYP2D6 P10635 1/20 0.79
TDP1 Q9NUW8 5/20 0.77
PMP22 Q01453 3/20 0.70
MAPT P10636 5/20 0.67
KDM4E B2RXH2 4/20 0.67
MAPK1 P28482 3/20 0.67
HSD17B10 Q99714 3/20 0.67
ADRB3 P13945 2/20 0.67
MTOR P42345 2/20 0.67
MEN1 O00255 2/20 0.67
LMNA P02545 2/20 0.67
CYP3A4 P08684 2/20 0.67
KMT2A Q03164 2/20 0.67
ALDH1A1 P00352 1/20 0.67

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 0.96 ADRB2 (0.72) ADRB2ADRB1TSHRCYP1A2NFKB1
Albuterol SCHEMBL9238360 0.91 ADRB2 (0.75) ADRB2ADRB1TSHRCYP1A2NFKB1
Levosalbutamol SCHEMBL18527021 0.91 ADRB2 (0.75) ADRB2ADRB1TSHRCYP1A2NFKB1
Albuterol SCHEMBL2489838 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
Levosalbutamol SCHEMBL4003 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
Albuterol SCHEMBL122805 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
Levosalbutamol SCHEMBL29361075 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
Albuterol SCHEMBL4913 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
Albuterol SCHEMBL121596 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1
(S)-Albuterol SCHEMBL29496690 0.89 ADRB2 (1.00) ADRB2ADRB1TSHRCYP1A2NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1019030-A4 METHOD FOR MAKING A MULTI-STAGE DRUG DELIVERY SYSTEM PORT SYSTEMS L L C (US) 2006-04-12 EP disclosed
EP-1019030-A1 METHOD FOR MAKING A MULTI-STAGE DRUG DELIVERY SYSTEM Port Systems, L.L.C. (US) 2000-07-19 EP disclosed
WO-1999017750-A1 METHOD FOR MAKING A MULTI-STAGE DRUG DELIVERY SYSTEM PORT SYSTEMS, L.L.C. (US) 1999-04-15 WO disclosed