Alfuzosin

Alfuzosin

SCHEMBL8115183

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

nearest known ligand 0.97

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 3/20 0.97
ADRA1A known ✓ P35348 3/20 0.97
ADRA1B known ✓ P35368 3/20 0.97
KDM4E B2RXH2 6/20 0.97
GLA P06280 5/20 0.97
ALDH1A1 P00352 5/20 0.97
HPGD P15428 5/20 0.97
HSD17B10 Q99714 5/20 0.97
GAA P10253 4/20 0.97
KCNH2 Q12809 2/20 0.97
SLC22A1 O15245 1/20 0.97
ADRA2A P08913 1/20 0.97
ADRA2B P18089 1/20 0.97
ADRA2C P18825 1/20 0.97
ACHE P22303 1/20 0.97
SLC6A2 P23975 1/20 0.97
DRD3 P35462 1/20 0.97
LMNA P02545 1/20 0.97
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 SCHEMBL1690751 1.00 KDM4E (0.97) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL8108037 1.00 KDM4E (0.97) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL30690015 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL4745192 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL179910 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL4744369 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL2851348 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL29492949 0.99 KDM4E (0.98) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL1690827 0.98 KDM4E (0.97) KDM4EGLAALDH1A1HPGDHSD17B10
Alfuzosin SCHEMBL34477 0.98 KDM4E (1.00) KDM4EGLAALDH1A1HPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0663398-B1 Dihydrate of N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-N'-(tetrahydrofuroyl-2)-propylene diamine hydrochloride (= alfuzosin hydrochloride dihydrate) and a process for the preparation SANOFI SYNTHELABO (FR) 2000-03-15 EP disclosed
US-5545738-A USEFUL FOR PRODUCTION OF ANTIHYPERTENSIVE AGENTS AND DYSUREA CURING AGENTS SYNTHELABO (FR) 1996-08-13 US disclosed
EP-0663398-A1 Dihydrate of N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-N'-(tetrahydrofuroyl-2)-propylene diamine hydrochloride (= alfuzosin hydrochloride dihydrate) and a process for the preparation SYNTHELABO (FR) 1995-07-19 EP disclosed