Tamsulosin

Tamsulosin

SCHEMBL29566149

CCOc1ccccc1OCCN[C@H](C)Cc1ccc(OC)c(S(N)(=O)=O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Tamsulosin. 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
ADRA1A known ✓ P35348 10/20 1.00
ADRA1D known ✓ P25100 9/20 1.00
ADRA1B known ✓ P35368 9/20 1.00
ADRB2 P07550 4/20 1.00
ADRB1 P08588 2/20 1.00
HTR1A P08908 2/20 1.00
ADRA2A P08913 2/20 1.00
DRD2 P14416 2/20 1.00
ADRA2B P18089 2/20 1.00
ADRA2C P18825 2/20 1.00
HTR2A P28223 2/20 1.00
DRD3 P35462 2/20 1.00
HTR2B P41595 2/20 1.00
KCNH2 Q12809 2/20 1.00
HTR7 P34969 1/20 1.00
OPRM1 P35372 1/20 1.00
SIGMAR1 Q99720 2/20 0.50
SLC6A4 P31645 1/20 0.44
HRH1 P35367 1/20 0.44
PDE4D Q08499 1/20 0.44

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
Tamsulosin SCHEMBL34378 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL30361066 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL3343160 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL29599595 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL29363851 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL53998 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL30465862 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL29588704 1.00 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL1560198 0.99 ADRA1A (0.98) ADRA1AADRA1DADRA1BADRB2ADRB1
Tamsulosin SCHEMBL2315085 0.99 ADRA1A (0.98) ADRA1AADRA1DADRA1BADRB2ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3930839-B1 ONVANSERTIB FOR INHIBITING NON-ADRENERGIC CONTRACTION OF SMOOTH MUSCLE AND PROSTATE CELL PROLIFERATION CARDIFF ONCOLOGY INC (US) 2026-01-28 EP disclosed
EP-4561553-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF POST-TRAUMATIC STRESS SYNDROME Kinnov Therapeutics (FR) 2025-06-04 EP disclosed
EP-4512392-A2 ORALLY-ADMINISTERED PREPARATION CONTAINING SOLIFENACIN AND TAMSULOSIN Adalvo Limited (MT) 2025-02-26 EP disclosed
EP-4255398-B1 ORALLY-ADMINISTERED PREPARATION CONTAINING SOLIFENACIN AND TAMSULOSIN ADAMED PHARMA S A (PL) 2024-08-07 EP disclosed
US-20240252516-A1 COMBINATION BPH THERAPY WITH FEXAPOTIDE TRIFLUTATE, A 5-ARI, AND AN ALPHA BLOCKER NYMOX CORPORATION 2024-08-01 US disclosed
WO-2024023441-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF POST-TRAUMATIC STRESS SYNDROME Kinnov Therapeutics (FR) 2024-02-01 WO disclosed
EP-4035660-A1 TABLETS COMPRISING TAMSULOSIN AND SOLIFENACIN Synthon B.V. (NL) 2022-08-03 EP disclosed
US-20220143021-A1 ONVANSERTIB FOR INHIBITING NON-ADRENERGIC CONTRACTION OF SMOOTH MUSCLE AND PROSTATE CELL PROLIFERATION CARDIFF ONCOLOGY, INC. 2022-05-12 US disclosed
CN-109562072-B Pharmaceutical preparation for oral administration with controlled dissolution comprising sustained release pellets containing tamsulosin hydrochloride 韩美药品株式会社 2022-04-05 CN 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-20220143021-A1 ONVANSERTIB FOR INHIBITING NON-ADRENERGIC CONTRACTION OF SMOOTH MUSCLE AND PROSTATE CELL PROLIFERATION MYLK, BPHL, ADRB2 ADRA1A 24/4885ADRA1D 38/4885ADRA1B 16/4885

“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.