Terazosin

Terazosin

SCHEMBL8540336

COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC.Cl.O.O.O

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 Terazosin. 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 0.96
ADRA1A known ✓ P35348 3/20 0.96
ADRA1B known ✓ P35368 3/20 0.96
KDM4E B2RXH2 5/20 1.00
GLA P06280 4/20 1.00
GAA P10253 3/20 1.00
ALDH1A1 P00352 4/20 0.98
HPGD P15428 4/20 0.98
HSD17B10 Q99714 3/20 0.98
MAPK1 P28482 2/20 0.98
KMT2A Q03164 2/20 0.98
MEN1 O00255 1/20 0.98
ADRA2A P08913 2/20 0.96
ADRA2B P18089 2/20 0.96
ADRA2C P18825 2/20 0.96
DRD1 P21728 2/20 0.96
OPRM1 P35372 2/20 0.96
OPRK1 P41145 2/20 0.96
KCNH2 Q12809 2/20 0.96
TP53 P04637 1/20 0.96

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
Terazosin SCHEMBL1172921 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL8540346 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL5421873 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL29361818 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL5918282 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL3221979 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL9079964 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL9195360 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL9053035 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD
Terazosin SCHEMBL41544 1.00 KDM4E (1.00) KDM4EGLAGAAALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250375376-A1 STABLE ORAL LIQUID COMPOSITION OF TERAZOSIN Novitium Pharma LLC (US) 2025-12-11 US disclosed
US-12427108-B2 Stable oral liquid composition of terazosin Novitium Pharma LLC (US) 2025-09-30 US disclosed
US-20220047508-A1 STABLE ORAL LIQUID COMPOSITION OF TERAZOSIN Novitium Pharma LLC (US) 2022-02-17 US disclosed
US-11224572-B1 Stable oral liquid composition of terazosin Novitium Pharma LLC (US) 2022-01-18 US disclosed
EP-3150205-B1 TRANSDERMAL PREPARATION TEIKOKU SEIYAKU KK (JP) 2021-02-17 EP disclosed
US-10137098-B2 Transdermal preparation TEIKOKU SEIYAKU CO., LTD. (JP) 2018-11-27 US disclosed
EP-3150205-A1 TRANSDERMAL PREPARATION Teikoku Seiyaku Co., Ltd. (JP) 2017-04-05 EP disclosed
US-20170079940-A1 TRANSDERMAL PREPARATION TEIKOKU SEIYAKU CO., LTD. (JP) 2017-03-23 US disclosed
EP-3023109-A1 ORALLY DISINTEGRATING TABLET Sanwa Kagaku Kenkyusho Co., Ltd (JP) 2016-05-25 EP disclosed
US-20160136091-A1 Orally Disintegrating Tablet SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2016-05-19 US disclosed
CN-105377303-A Orally disintegrating tablet SANWA KAGAKU KENKYUSHO CO 2016-03-02 CN disclosed
EP-2924037-A1 QUINAZOLINE DERIVATE AND USE THEREOF AS APOPTOSIS INHIBITOR Linx Pharmaceutical Co., Ltd. (CN) 2015-09-30 EP disclosed
EP-0770612-B1 Terazosin crystalline polymorph and pharmaceutical compositions thereof INVAMED INC (US) 1998-08-26 EP disclosed
EP-0770612-A1 Terazosin crystalline polymorph and pharmaceutical compositions thereof Invamed Inc. (US) 1997-05-02 EP disclosed
US-5587377-A HYPOTENSIVE AGENT INVAMED, INC. (US) 1996-12-24 US disclosed