Prazosin

Prazosin

SCHEMBL611396

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
ADRA1B known ✓ P35368 7/20 1.00
ADRA1A known ✓ P35348 6/20 1.00
ADRA1D known ✓ P25100 4/20 0.98
KDM4E B2RXH2 5/20 1.00
GLA P06280 4/20 1.00
GAA P10253 4/20 1.00
ALDH1A1 P00352 4/20 1.00
HPGD P15428 3/20 1.00
MAPT P10636 3/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
LMNA P02545 2/20 1.00
CYP3A4 P08684 2/20 1.00
ADRA2B P18089 2/20 1.00
ADRA2C P18825 2/20 1.00
OPRM1 P35372 2/20 1.00
HSD17B10 Q99714 2/20 1.00
GMNN O75496 1/20 1.00
HTR5A P47898 1/20 1.00
BLM P54132 1/20 1.00
PMP22 Q01453 1/20 1.00

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 SCHEMBL41257 1.00 ADRA1B (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL1172954 1.00 ADRA1B (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL29908896 1.00 ADRA1B (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL11656542 0.99 KDM4E (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL9663302 0.99 KDM4E (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL26524 0.99 ADRA1B (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL29376126 0.99 ADRA1B (1.00) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL41258 0.97 ADRA1B (0.96) ADRA1BADRA1AKDM4EGLAGAA
Prazosin SCHEMBL29157754 0.96 ADRA1A (0.94) ADRA1BADRA1AKDM4EGLAGAA
SCHEMBL7797445 0.95 ADRA1B (0.93) ADRA1BADRA1AKDM4EGLAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120040025-A9 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention IRONWOOD PHARMACEUTICALS, INC. 2012-02-16 US disclosed
US-7879802-B2 Agonists of guanylate cyclase useful for the treatment of gastrointestinal disorders, inflammation, cancer and other disorders SYNERGY PHARMACEUTICALS INC. (US) 2011-02-01 US disclosed
US-20100215779-A1 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention IRONWOOD PHARMACEUTICALS, INC. 2010-08-26 US disclosed
US-20090048175-A1 AGONISTS OF GUANYLATE CYCLASE USEFUL FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS, INFLAMMATION, CANCER AND OTHER DISORDERS SYNERGY PHARMACEUTICALS, INC. (US) 2009-02-19 US 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 (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-20120040025-A9 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention SLC10A2, SLC10A1, SLC26A3 ADRA1B 729/4885ADRA1A 813/4885ADRA1D 858/4885
US-20100215779-A1 Compositions and Methods for Treating Disorders Associated with Salt or Fluid Retention SLC10A2, SLC10A1, SLC26A3 ADRA1B 729/4885ADRA1A 813/4885ADRA1D 858/4885

“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.