Isoproterenol

Isoproterenol

SCHEMBL10786267

CC(C)NCC(O)c1ccc(O)c(O)c1.NCCc1ccc(O)c(O)c1

nearest known ligand 0.74

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 8/20 0.74
ADRB1 known ✓ P08588 5/20 0.74
ADRB3 known ✓ P13945 5/20 0.74
MAPT P10636 9/20 0.74
TDP1 Q9NUW8 8/20 0.74
KDM4E B2RXH2 8/20 0.74
MAPK1 P28482 6/20 0.74
HSD17B10 Q99714 5/20 0.74
TSHR P16473 4/20 0.74
MTOR P42345 4/20 0.74
HIF1A Q16665 4/20 0.74
MEN1 O00255 4/20 0.74
KMT2A Q03164 4/20 0.74
DRD2 P14416 4/20 0.74
DRD3 P35462 4/20 0.74
LMNA P02545 3/20 0.74
CYP1A2 P05177 3/20 0.74
CYP3A4 P08684 3/20 0.74
DRD4 P21917 3/20 0.74
ALDH1A1 P00352 3/20 0.74

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 SCHEMBL28086470 0.96 MAPT (0.68) MAPTADRB2TDP1KDM4EMAPK1
Racepinephrine SCHEMBL11236186 0.86 MAPT (0.72) MAPTADRB2TDP1KDM4EMAPK1
Epinephrine SCHEMBL11236183 0.86 MAPT (0.72) MAPTADRB2TDP1KDM4EMAPK1
Racepinephrine SCHEMBL27540379 0.86 MAPT (0.72) MAPTADRB2TDP1KDM4EMAPK1
Epinephrine SCHEMBL2963939 0.86 MAPT (0.72) MAPTADRB2TDP1KDM4EMAPK1
Levisoprenaline SCHEMBL250806 0.86 MAPT (1.00) MAPTADRB2TDP1KDM4EMAPK1
Isoproterenol SCHEMBL4165 0.86 MAPT (1.00) MAPTADRB2TDP1KDM4EMAPK1
Isoproterenol SCHEMBL29386243 0.86 MAPT (1.00) MAPTADRB2TDP1KDM4EMAPK1
Levisoprenaline SCHEMBL29620666 0.86 MAPT (1.00) MAPTADRB2TDP1KDM4EMAPK1
Isoproterenol SCHEMBL4166 0.86 MAPT (1.00) MAPTADRB2TDP1KDM4EMAPK1

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
US-4705757-A Method for fluorometric analysis of catechol amines TOYO SODA MANUFACTURING CO., LTD. (JP) 1987-11-10 US disclosed