Doxazosin

Doxazosin

SCHEMBL6479014

COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC.[CaH2]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Doxazosin. 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 1/20 0.98
ADRA1A known ✓ P35348 1/20 0.98
ADRA1B known ✓ P35368 1/20 0.98
KMT2A Q03164 3/20 0.98
MMP1 P03956 1/20 0.98
ADRB2 P07550 1/20 0.98
CHRM2 P08172 1/20 0.98
HTR1A P08908 1/20 0.98
ADRA2A P08913 1/20 0.98
CHRM1 P11229 1/20 0.98
ADRB3 P13945 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
DRD1 P21728 1/20 0.98
TBXA2R P21731 1/20 0.98
SLC6A2 P23975 1/20 0.98
HRH2 P25021 1/20 0.98
TACR1 P25103 1/20 0.98
HTR2A P28223 1/20 0.98
HTR2C P28335 1/20 0.98

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
Doxazosin SCHEMBL34111 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL30772126 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL29688095 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL1648487 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL29641831 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL97513 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL29711371 0.99 KMT2A (1.00) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL612310 0.98 KMT2A (0.98) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL8523145 0.98 KMT2A (0.98) KMT2AMMP1ADRB2CHRM2HTR1A
Doxazosin SCHEMBL5201447 0.97 KMT2A (0.95) KMT2AMMP1ADRB2CHRM2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1511484-A1 COMBINATION OF A DPP IV INHIBITOR AND A CARDIOVASCULAR COMPOUND Novartis AG (CH) 2005-03-09 EP claimed
WO-2003099279-A1 COMBINATION OF A DPP IV INHIBITOR AND A CARDIOVASCULAR COMPOUND NOVARTIS AG (CH) 2003-12-04 WO claimed