Prazosin

Prazosin

SCHEMBL29157754

CC(=O)O.COc1cc2nc(N3CCN(C(=O)c4ccco4)CC3)nc(N)c2cc1OC

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Prazosin. 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 6/20 0.94
ADRA1B known ✓ P35368 6/20 0.94
ADRA1D known ✓ P25100 4/20 0.94
KDM4E B2RXH2 5/20 0.94
GLA P06280 4/20 0.94
GAA P10253 4/20 0.94
ALDH1A1 P00352 4/20 0.94
HPGD P15428 3/20 0.94
MAPT P10636 3/20 0.94
RAB9A P51151 3/20 0.94
LMNA P02545 2/20 0.94
CYP3A4 P08684 2/20 0.94
ADRA2B P18089 2/20 0.94
ADRA2C P18825 2/20 0.94
OPRM1 P35372 2/20 0.94
HSD17B10 Q99714 2/20 0.94
NPC1 O15118 2/20 0.94
MAPK1 P28482 2/20 0.94
MEN1 O00255 1/20 0.94
SLC22A2 O15244 1/20 0.94

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
Prazosin SCHEMBL26524 0.97 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL29376126 0.97 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL41257 0.96 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL611396 0.96 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL1172954 0.96 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL29908896 0.96 ADRA1B (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL9663302 0.95 KDM4E (1.00) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL41258 0.95 ADRA1B (0.96) ADRA1AADRA1BKDM4EGLAGAA
Prazosin SCHEMBL11656542 0.95 KDM4E (1.00) ADRA1AADRA1BKDM4EGLAGAA
SCHEMBL7797445 0.94 ADRA1B (0.93) ADRA1AADRA1BKDM4EGLAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117597327-A Pharmaceutical preparation 第一波动生物制药股份有限公司 2024-02-23 CN disclosed