Amosulalol

Amosulalol

SCHEMBL1650308

COc1ccccc1OCCNCC(O)c1ccc(C)c(S(N)(=O)=O)c1.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Amosulalol. 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 P07550 13/20 0.96
DRD2 P14416 6/20 0.96
DRD3 P35462 6/20 0.96
ADRB1 P08588 6/20 0.96
ADRA1A P35348 6/20 0.96
HTR1A P08908 4/20 0.96
ADRA2A P08913 2/20 0.96
ADRA2B P18089 2/20 0.96
ADRA2C P18825 2/20 0.96
HTR2A P28223 2/20 0.96
HTR2B P41595 2/20 0.96
KCNH2 Q12809 2/20 0.96
SLC6A4 P31645 1/20 0.96
HRH1 P35367 1/20 0.96
PDE4D Q08499 1/20 0.96
DRD1 P21728 4/20 0.64
DRD4 P21917 4/20 0.64
ADRA1D P25100 5/20 0.43
ADRA1B P35368 5/20 0.43
ADRB3 P13945 2/20 0.43

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
Amosulalol SCHEMBL6509394 0.98 ADRB2 (1.00) ADRB2DRD2DRD3ADRB1ADRA1A
Amosulalol SCHEMBL30136493 0.98 ADRB2 (1.00) ADRB2DRD2DRD3ADRB1ADRA1A
Amosulalol SCHEMBL48933 0.98 ADRB2 (1.00) ADRB2DRD2DRD3ADRB1ADRA1A
Amosulalol SCHEMBL11020103 0.97 ADRB2 (0.98) ADRB2DRD2DRD3ADRB1ADRA1A
Amosulalol SCHEMBL50631 0.97 ADRB2 (0.98) ADRB2DRD2DRD3ADRB1ADRA1A
SCHEMBL11473050 0.90 ADRB2 (0.85) ADRB2DRD2DRD3ADRB1ADRA1A
SCHEMBL11471245 0.90 ADRB2 (0.85) ADRB2DRD2DRD3ADRB1ADRA1A
Hydrochloric Acid SCHEMBL11472523 0.89 ADRB2 (0.83) ADRB2DRD2DRD3ADRB1ADRA1A
SCHEMBL11471087 0.89 ADRB2 (0.83) ADRB2DRD2DRD3ADRB1ADRA1A
Hydrochloric Acid SCHEMBL11400227 0.89 ADRB2 (0.83) ADRB2DRD2DRD3ADRB1ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
EP-1303306-B1 EPOXY-STEROIDAL ALDOSTERONE ANTAGONIST AND BETA-ADRENERGIC ANTAGONIST COMBINATION THERAPY FOR TREATMENT OF CONGESTIVE HEART FAILURE PHARMACIA CORP (US) 2006-06-21 EP disclosed
US-20050215537-A1 Epoxy-steroidal aldosterone antagonist and beta-adrenergic antagonist combination therapy for treatment of congestive heart failure PHARMACIA CORPORATION 2005-09-29 US 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 (1 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-20050215537-A1 Epoxy-steroidal aldosterone antagonist and beta-adrenergic antagonist combination therapy for treatment of congestive heart failure ADRB1, ADRB2, ADRB3 ADRB2 2/4885DRD2 1310/4885DRD3 1627/4885

“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.