Alfuzosin

Alfuzosin

SCHEMBL2851348

COc1cc2nc(N(C)CCCNC(=O)[C@H]3CCCO3)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 SCHEMBL179910 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL4744369 1.00 KDM4E (0.98) KDM4EGLAALDH1A1HPGDGAA
Alfuzosin SCHEMBL30690015 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240325380-A1 COMPOSITIONS FOR OPIATE AND OPIOID PREVENTION AND REVERSAL, AND METHODS OF THEIR USE TMTRx, Inc. (US) 2024-10-03 US disclosed
US-20230091671-A1 METHODS FOR OPIATE AND OPIOID OVERDOSE PREVENTION AND REVERSAL TORRALVA MEDICAL THERAPEUTICS LLC (US) 2023-03-23 US disclosed
US-20220160704-A2 COMPOSITIONS FOR OPIATE AND OPIOID PREVENTION AND REVERSAL, AND METHODS OF THEIR USE TORRALVA MEDICAL THERAPEUTICS LLC (US) 2022-05-26 US disclosed
US-20100092556-A1 ALFUZOSIN FORMULATIONS, METHODS OF MAKING, AND METHODS OF USE MUTUAL PHARMACEUTICAL COMPANY, INC., A PENNSYLVANIA CORPORATION 2010-04-15 US disclosed
WO-2009001369-A1 AN IMPROVED PROCESS FOR THE PREPARATION OF ALFUZOSIN HYDROCHLORIDE ALEMBIC LIMITED (IN) 2008-12-31 WO disclosed
US-20080206338-A1 CONTROLLED RELEASE FORMULATIONS OF AN ALPHA-ADRENERGIC RECEPTOR ANTAGONIST AUROBINDO PHARMA LTD. (IN) 2008-08-28 US disclosed
WO-2008102235-A1 CONTROLLED RELEASE FORMULATIONS OF ALFUZOSIN AUROBINDO PHARMA LIMITED (IN) 2008-08-28 WO disclosed
US-20070049756-A1 ALFUZOSIN HYDROCHLORIDE POLYMORPHS DR. REDDY'S LABORATORIES, INC. 2007-03-01 US disclosed
US-20060062845-A1 Alfuzosin tablets and synthesis CIMEX PHARMA AG (CH) 2006-03-23 US disclosed
US-20060062846-A1 Alfuzosin tablets and synthesis CIMEX PHARMA AG (CH) 2006-03-23 US disclosed
EP-1637129-A1 Composition comprising alfuzosin Cimex Pharma AG (CH) 2006-03-22 EP 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 (4 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-20230091671-A1 METHODS FOR OPIATE AND OPIOID OVERDOSE PREVENTION AND REVERSAL OPRM1, OPRD1, OPRK1 ADRA1D 152/4885ADRA1A 181/4885ADRA1B 234/4885
US-20220160704-A2 COMPOSITIONS FOR OPIATE AND OPIOID PREVENTION AND REVERSAL, AND METHODS OF THEIR USE OPRD1, OPRM1, CHRNA1 ADRA1D 8/4885ADRA1A 9/4885ADRA1B 29/4885
US-20070049756-A1 ALFUZOSIN HYDROCHLORIDE POLYMORPHS LPXN, EPM2A, UBE2V1 ADRA1D 9/4885ADRA1A 6/4885ADRA1B 7/4885
US-20240325380-A1 COMPOSITIONS FOR OPIATE AND OPIOID PREVENTION AND REVERSAL, AND METHODS OF THEIR USE OPRD1, OPRM1, CHRNA1 ADRA1D 25/4885ADRA1A 16/4885ADRA1B 33/4885

“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.