Esmolol

Esmolol

SCHEMBL9751334

CC(=O)O.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Esmolol. 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 3/20 0.93
ADRB1 known ✓ P08588 3/20 0.93
TDP1 Q9NUW8 3/20 0.67
PMP22 Q01453 2/20 0.67
NPY1R P25929 1/20 0.67
NPY2R P49146 1/20 0.67
NPSR1 Q6W5P4 1/20 0.67
ADRA1A P35348 2/20 0.66
NR3C1 P04150 1/20 0.66
CYP2D6 P10635 1/20 0.66
CYP2J2 P51589 1/20 0.66
PDE4D Q08499 1/20 0.66
ABCB1 P08183 1/20 0.61
LMNA P02545 2/20 0.61
CNR1 P21554 1/20 0.61
ADRA1D P25100 1/20 0.61
ADRA1B P35368 1/20 0.61
KDM4E B2RXH2 1/20 0.61
CYP1A2 P05177 1/20 0.61
GLA P06280 1/20 0.61

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
Esmolol SCHEMBL27879439 0.99 ADRB2 (0.91) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL3605 0.96 ADRB2 (1.00) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL6509147 0.96 ADRB2 (1.00) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL3606 0.96 ADRB2 (1.00) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL3607 0.96 ADRB2 (1.00) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL30039548 0.95 ADRB2 (0.97) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL41086 0.95 ADRB2 (0.97) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL28687772 0.95 ADRB2 (0.97) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL41088 0.95 ADRB2 (0.97) ADRB2ADRB1TDP1PMP22NPY1R
Esmolol SCHEMBL1649927 0.94 ADRB2 (0.95) ADRB2ADRB1TDP1PMP22NPY1R

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-0403578-A4 STABLE PHARMACEUTICAL COMPOSITION 1991-07-03 EP disclosed
EP-0403578-A1 STABLE PHARMACEUTICAL COMPOSITION. DU PONT (US) 1990-12-27 EP disclosed
WO-1989011855-A1 STABLE PHARMACEUTICAL COMPOSITION E.I. DU PONT DE NEMOURS AND COMPANY (US) 1989-12-14 WO disclosed