Isoproterenol

Isoproterenol

SCHEMBL28872988

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ADRB3

The experimentally established mechanism targets of Isoproterenol. 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 7/20 1.00
ADRB1 known ✓ P08588 5/20 1.00
ADRB3 known ✓ P13945 5/20 0.97
MAPT P10636 7/20 1.00
KDM4E B2RXH2 6/20 1.00
TDP1 Q9NUW8 6/20 1.00
TSHR P16473 4/20 1.00
MAPK1 P28482 4/20 1.00
HSD17B10 Q99714 4/20 1.00
BLM P54132 4/20 1.00
POLB P06746 3/20 1.00
PMP22 Q01453 3/20 1.00
GAA P10253 2/20 1.00
RXFP1 Q9HBX9 2/20 1.00
MEN1 O00255 4/20 0.97
KMT2A Q03164 4/20 0.97
MTOR P42345 3/20 0.97
CYP1A2 P05177 3/20 0.97
CYP3A4 P08684 3/20 0.97
HIF1A Q16665 3/20 0.97

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
Isoproterenol SCHEMBL9614622 1.00 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL3672791 1.00 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Levisoprenaline SCHEMBL4745572 1.00 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL7627 1.00 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL4166 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL3253794 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL29386243 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL4165 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Levisoprenaline SCHEMBL250806 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1
Isoproterenol SCHEMBL29519146 0.98 MAPT (1.00) MAPTADRB2KDM4ETDP1ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110143886-B Process for the preparation of beta-arylaminoalkols such as tulobuterol, chlorpropaline, isoadrenaline dichloride and sotalol 北京化工大学 2022-11-01 CN disclosed