Atenolol

Atenolol

SCHEMBL119797

CC(=O)C(C)=O.CC(C)NCC(O)COc1ccc(CC(N)=O)cc1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Atenolol. 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
ADRB1 known ✓ P08588 4/20 0.93
ADRB2 P07550 4/20 0.93
LMNA P02545 2/20 0.93
TDP1 Q9NUW8 2/20 0.93
CYP1A2 P05177 2/20 0.93
TSHR P16473 2/20 0.93
ADRA1A P35348 2/20 0.93
CNR1 P21554 1/20 0.93
ADRA1D P25100 1/20 0.93
ADRA1B P35368 1/20 0.93
KDM4E B2RXH2 1/20 0.93
GLA P06280 1/20 0.93
CYP3A4 P08684 1/20 0.93
NFKB1 P19838 1/20 0.93
THPO P40225 1/20 0.93
BLM P54132 1/20 0.93
PMP22 Q01453 1/20 0.93
CYP2D6 P10635 2/20 0.62
ADRB3 P13945 1/20 0.62
OPRK1 P41145 1/20 0.62

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
Atenolol SCHEMBL6509830 0.96 ADRB2 (1.00) ADRB2ADRB1LMNATDP1CYP1A2
Esatenolol SCHEMBL4363 0.96 ADRB2 (1.00) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL18120 0.96 ADRB2 (1.00) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL4362 0.96 ADRB2 (1.00) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL27238468 0.95 ADRB2 (0.93) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL16165106 0.95 ADRB2 (0.97) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL1155317 0.95 ADRB2 (0.97) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL27238436 0.91 ADRB2 (0.90) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL5796984 0.90 ADRB2 (0.88) ADRB2ADRB1LMNATDP1CYP1A2
Atenolol SCHEMBL2325992 0.90 ADRB2 (0.88) ADRB2ADRB1LMNATDP1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2424509-A2 FIXED DOSE DRUG COMBINATION FORMULATIONS Dr. Reddy's Laboratories Ltd. (IN) 2012-03-07 EP claimed
US-20120045505-A1 FIXED DOSE DRUG COMBINATION FORMULATIONS DR. REDDY'S LABORATORIES, INC. (US) 2012-02-23 US claimed
WO-2010127205-A2 FIXED DOSE DRUG COMBINATION FORMULATIONS DR. REDDY'S LABORATORIES LTD. (IN) 2010-11-04 WO claimed
EP-2424509-A2 FIXED DOSE DRUG COMBINATION FORMULATIONS Dr. Reddy's Laboratories Ltd. (IN) 2012-03-07 EP disclosed
US-20120045505-A1 FIXED DOSE DRUG COMBINATION FORMULATIONS DR. REDDY'S LABORATORIES, INC. (US) 2012-02-23 US disclosed
WO-2010127205-A2 FIXED DOSE DRUG COMBINATION FORMULATIONS DR. REDDY'S LABORATORIES LTD. (IN) 2010-11-04 WO 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-20120045505-A1 FIXED DOSE DRUG COMBINATION FORMULATIONS SLC5A6, TNNT2, SIRT6 ADRB1 214/4885ADRB2 259/4885LMNA 588/4885

“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.