Alfuzosin

Alfuzosin

SCHEMBL179910

COc1cc2nc(N(C)CCCNC(=O)C3CCCO3)nc(N)c2cc1OC.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Alfuzosin. 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
ADRA1D known ✓ P25100 4/20 0.98
ADRA1A known ✓ P35348 4/20 0.98
ADRA1B known ✓ P35368 4/20 0.98
KDM4E B2RXH2 7/20 0.98
GLA P06280 6/20 0.98
ALDH1A1 P00352 6/20 0.98
HPGD P15428 6/20 0.98
GAA P10253 5/20 0.98
HSD17B10 Q99714 5/20 0.98
KCNH2 Q12809 3/20 0.98
SLC22A1 O15245 2/20 0.98
ADRA2A P08913 2/20 0.98
ADRA2B P18089 2/20 0.98
ADRA2C P18825 2/20 0.98
ACHE P22303 2/20 0.98
LMNA P02545 2/20 0.98
SLC6A2 P23975 1/20 0.98
DRD3 P35462 1/20 0.98
MAPK1 P28482 2/20 0.51
MEN1 O00255 1/20 0.51

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
Alfuzosin SCHEMBL4744369 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL30690015 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL2851348 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL29492949 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL8115183 0.99 KDM4E (0.97) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL1690751 0.99 KDM4E (0.97) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL1690827 0.99 KDM4E (0.97) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL8108037 0.99 KDM4E (0.97) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL34477 0.99 KDM4E (1.00) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL415972 0.99 KDM4E (1.00) KDM4EGLAALDH1A1HPGDGAA

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 1177 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3893913-B1 TRANSFERRIN RECEPTOR TARGETING PEPTIDES FRED HUTCHINSON CANCER CENTER (US) 2025-03-26 EP claimed
CN-118169271-A Method for detecting alpha-adrenergic receptor blocker, SSRI and 5-ARIs and application thereof 巴中市产品质量检验检测中心 2024-06-11 CN claimed
CN-118063448-A Preparation method of alfuzosin hydrochloride 山东新时代药业有限公司 2024-05-24 CN claimed
CN-113801069-B Alfuzosin hydrochloride intermediate compound 鲁南制药集团股份有限公司 2024-03-15 CN claimed
CN-114209668-B Alfuzosin hydrochloride sustained release preparation and preparation method thereof 山东新时代药业有限公司 2023-01-31 CN claimed
CN-115337285-A Alfuzosin hydrochloride sustained-release pellet capsule and preparation method thereof 山东新时代药业有限公司 2022-11-15 CN claimed
CN-114209668-A Alfuzosin hydrochloride sustained release preparation and preparation method thereof 山东新时代药业有限公司 2022-03-22 CN claimed
CN-113801069-A Alfuzosin hydrochloride intermediate compound 鲁南制药集团股份有限公司 2021-12-17 CN claimed
US-20200095627-A1 MOLECULAR SENSORS AND USES THEREOF NEW YORK UNIVERSITY 2020-03-26 US claimed
US-10154856-B2 Therapeutic substance transfer catheter and method SILLENDER MARK (AU) 2018-12-18 US claimed
US-20040115259-A1 Method for producing a floating tablet containing an active principle and the tablet obtained BROCADE COMMUNICATIONS SYSTEMS, INC. 2004-06-17 US claimed
EP-1385548-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS Schering Corporation (US) 2004-02-04 EP claimed
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORPORATION 2003-04-10 US claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 WO claimed
EP-0673650-B1 Pharmaceutical sustained-release dosage forms containing alfuzosine hydrochloride SANOFI SYNTHELABO (FR) 2001-08-01 EP claimed
EP-0938318-B1 TABLET WITH CONTROLLED RELEASE OF ALFUZOSINE CHLORYDRATE SANOFI SYNTHELABO (FR) 2001-05-02 EP claimed
US-6149940-A BIOAVAILABILITY; ON CONTACT WITH GASTRIC JUICES, AFTER RAPID AND CONSIDERABLE SWELLING OF LAYERS INCREASES CONSIDERABLY IN VOLUME, THUS, THE PHARMACEUTICAL PREPARATION REMAINS IN THE STOMACH FOR LONGER; DRUG DELIVERY, TIME RELEASE AGENTS SYNTHELABO (FR) 2000-11-21 US claimed
US-5589190-A HYPOTENSIVE AGENTS AND ANTITUMOR AGENTS SYNTHELABO (FR) 1996-12-31 US claimed
US-5545738-A USEFUL FOR PRODUCTION OF ANTIHYPERTENSIVE AGENTS AND DYSUREA CURING AGENTS SYNTHELABO (FR) 1996-08-13 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRA1D 651/4885ADRA1A 434/4885ADRA1B 364/4885
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders CACNA1G, CACNA1F, CACNA1H ADRA1D 593/4885ADRA1A 687/4885ADRA1B 417/4885

“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.