Amiloride

Amiloride

SCHEMBL317394

Cl.N=C(N)NC(=O)c1nc(Cl)c(N)nc1N.O.O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCNN1ASCNN1BSCNN1G

The experimentally established mechanism targets of Amiloride. 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
SCNN1A known ✓ P37088 11/20 0.56
ALDH1A1 P00352 9/20 0.54
KDM4E B2RXH2 7/20 0.54
HPGD P15428 7/20 0.54
GLA P06280 7/20 0.54
HSD17B10 Q99714 7/20 0.54
CYP1A2 P05177 5/20 0.54
PLAU P00749 2/20 0.54
THRB P10828 1/20 0.54
SMN1; SMN2 Q16637 3/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 1/20 0.53
GMNN O75496 3/20 0.52
PMP22 Q01453 3/20 0.52
BLM P54132 2/20 0.52
NPSR1 Q6W5P4 1/20 0.52
LMNA P02545 4/20 0.51
GAA P10253 4/20 0.51
TDP1 Q9NUW8 2/20 0.51
CYP2D6 P10635 4/20 0.50

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
Amiloride SCHEMBL1487484 1.00 SCNN1A (0.56) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL29129215 0.98 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL41233 0.98 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL15517241 0.97 SCNN1A (0.58) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL27562 0.97 SCNN1A (0.58) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL41234 0.95 SCNN1A (0.55) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL1441814 0.95 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL17986365 0.95 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL21524891 0.95 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA
Amiloride SCHEMBL3253482 0.95 SCNN1A (0.57) SCNN1AALDH1A1KDM4EHPGDGLA

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 92 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025133679-A1 COMPOUNDS AND COMPOSITION FOR DNA PROTECTION ASSOCIAÇÃO PARA DESENVOLVIMENTO DO CENTRO ACADÉMICO DE INVESTIGAÇÃO E FORMAÇÃO BIOMÉDICA DO ALGARVE, AD-ABC (PT) 2025-06-26 WO claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
WO-2024102612-A1 COMPOUNDS AND METHODS FOR IDENTIFYING COMPOUNDS FOR MODULATING GLUCOSE TRANSPORT THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-05-16 WO claimed
US-20100015127-A1 TREATMENT FOR DEMYELINATING DISEASE MEDICAL RESEARCH COUNCIL 2010-01-21 US claimed
WO-2008116165-A9 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY INC (US) 2009-06-11 WO claimed
EP-2043650-A2 TREATMENT FOR DEMYELINATING DISEASE Medical Research Council (GB) 2009-04-08 EP claimed
WO-2008116165-A2 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION NEXT SAFETY, INC. (US) 2008-09-25 WO claimed
US-20080066741-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 US claimed
WO-2008007131-A2 TREATMENT FOR DEMYELINATING DISEASE MEDICAL RESEARCH COUNCIL (GB) 2008-01-17 WO claimed
WO-2004000331-A1 ORGAN ARREST, PROTECTION, PRESERVATION AND RECOVERY GLOBAL CARDIAC SOLUTIONS PTY LTD (AU) 2003-12-31 WO claimed
US-4178374-A SUBSTITUTED 1,2,5-THIADIAZOLE B-ADRENERGIC BLOCKING AGENT, PYRAZINE AND/OR THIAZIDE DIURETIC, TREATMENT OF HYPERTENSION MERCK & CO., INC. (US) 1979-12-11 US claimed
CN-121570607-A EGFR endocytosis-mediated targeted protein degradation system and application thereof 西湖大学 2026-02-27 CN disclosed
US-20260027215-A1 COMPOSITIONS FOR TRANSPORT OF THERAPEUTIC CARGOS USING BINDERS TARGETING CA-IV RECEPTIVE BIO INC (US) 2026-01-29 US disclosed
WO-2025133679-A1 COMPOUNDS AND COMPOSITION FOR DNA PROTECTION ASSOCIAÇÃO PARA DESENVOLVIMENTO DO CENTRO ACADÉMICO DE INVESTIGAÇÃO E FORMAÇÃO BIOMÉDICA DO ALGARVE, AD-ABC (PT) 2025-06-26 WO disclosed
US-20250144067-A1 PERSONALIZED STARVATION THERAPY FOR CANCER FAETH THERAPEUTICS, INC. 2025-05-08 US disclosed
US-4237144-A DIURETIC-SALURETIC, URICOSURIC, HYPOTENSIVE MERCK & CO., INC. (US) 1980-12-02 US disclosed
US-4190655-A DIURETICS, HYPOTENSIVE AGENTS MERCK & CO., INC. (US) 1980-02-26 US disclosed
US-4178374-A SUBSTITUTED 1,2,5-THIADIAZOLE B-ADRENERGIC BLOCKING AGENT, PYRAZINE AND/OR THIAZIDE DIURETIC, TREATMENT OF HYPERTENSION MERCK & CO., INC. (US) 1979-12-11 US disclosed
US-4163794-A DIURETICS, URICOSURIC, HYPOTENSIVE MERCK & CO., INC. (US) 1979-08-07 US disclosed
US-4087542-A DIURETICS, SALURETICS, URICOSURICS, HYPOTENSIVES, ANTIEDEMIC AGENTS MERCK & CO., INC. (US) 1978-05-02 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-20260027215-A1 COMPOSITIONS FOR TRANSPORT OF THERAPEUTIC CARGOS USING BINDERS TARGETING CA-IV CA4, FLT4, CAMK4 SCNN1A 2168/4885ALDH1A1 1909/4885KDM4E 1147/4885
US-20100015127-A1 TREATMENT FOR DEMYELINATING DISEASE ASIC1, ASIC3, TRPM2 SCNN1A 44/4885ALDH1A1 3425/4885KDM4E 3297/4885

“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.