SCHEMBL707005

SCHEMBL707005

COc1cc2nc(CNCCCNC(=O)C3CCCO3)nc(N)c2cc1OC

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.69
HPGD P15428 7/20 0.69
ALDH1A1 P00352 6/20 0.69
GLA P06280 6/20 0.69
HSD17B10 Q99714 5/20 0.69
GAA P10253 5/20 0.69
KCNH2 Q12809 3/20 0.69
ADRA2A P08913 3/20 0.69
ADRA2B P18089 3/20 0.69
ADRA2C P18825 3/20 0.69
ADRA1D P25100 3/20 0.69
ADRA1A P35348 3/20 0.69
ADRA1B P35368 3/20 0.69
SLC22A1 O15245 2/20 0.69
ACHE P22303 2/20 0.69
LMNA P02545 2/20 0.69
SLC6A2 P23975 1/20 0.69
DRD3 P35462 1/20 0.69
MAPK1 P28482 2/20 0.51
TP53 P04637 1/20 0.51

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
SCHEMBL2847409 1.00 KDM4E (0.69) KDM4EHPGDALDH1A1GLAHSD17B10
Hydrochloric Acid SCHEMBL2851355 0.99 KDM4E (0.68) KDM4EHPGDALDH1A1GLAHSD17B10
Hydrochloric Acid SCHEMBL1690850 0.99 KDM4E (0.68) KDM4EHPGDALDH1A1GLAHSD17B10
SCHEMBL3482463 0.87 KCNH2 (0.56) KDM4EHPGDALDH1A1GLAHSD17B10
SCHEMBL5612677 0.86 KDM4E (0.67) KDM4EHPGDALDH1A1GLAHSD17B10
SCHEMBL3482799 0.86 KCNH2 (0.55) KDM4EHPGDALDH1A1GLAHSD17B10
SCHEMBL26109570 0.85 KDM4E (0.61) KDM4EHPGDALDH1A1GLAHSD17B10
Water SCHEMBL28943973 0.84 KDM4E (0.60) KDM4EHPGDALDH1A1GLAHSD17B10
Sulfuric Acid SCHEMBL26103985 0.82 KDM4E (0.57) KDM4EHPGDALDH1A1GLAHSD17B10
Alfuzosin SCHEMBL34477 0.82 KDM4E (1.00) KDM4EHPGDALDH1A1GLAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069562-A1 Process for the preparation of alfuzosin AUROBINDO PHARMA LTD (IN) 2009-03-12 US claimed
WO-2007074364-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AUROBINDO PHARMA LIMITED (IN) 2007-07-05 WO claimed
EP-0582502-B1 Transdermal composition containing alfuzosin SYNTHELABO (FR) 1998-12-02 EP claimed
US-5523094-A Transdermal pharmaceutical composition SYNTHELABO (FR) 1996-06-04 US claimed
EP-0582502-A1 Transdermal composition containing alfuzosin SYNTHELABO (FR) 1994-02-09 EP claimed
JP-6157315-A None JP disclosed
EP-4561553-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF POST-TRAUMATIC STRESS SYNDROME Kinnov Therapeutics (FR) 2025-06-04 EP disclosed
US-20240252516-A1 COMBINATION BPH THERAPY WITH FEXAPOTIDE TRIFLUTATE, A 5-ARI, AND AN ALPHA BLOCKER NYMOX CORPORATION 2024-08-01 US disclosed
WO-2024023441-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF POST-TRAUMATIC STRESS SYNDROME Kinnov Therapeutics (FR) 2024-02-01 WO disclosed
EP-3220942-B1 COMPOSITIONS COMPRISING LOW DOSE DESMOPRESSIN IN COMBINATION WITH AN ALPHA-ADRENERGIC RECEPTOR ANTAGONIST SERENITY PHARMACEUTICALS LLC (US) 2022-04-27 EP disclosed
US-10286033-B2 Methods and compositions comprising desmopressin in combination with an alpha-adrenergic receptor antagonist SERENITY PHARMACEUTICALS, LLC (US) 2019-05-14 US disclosed
US-9925232-B2 Methods and compositions comprising desmopressin in combination with a 5-alpha reductase inhibitor SERENITY PHARMACEUTICALS, LLC (US) 2018-03-27 US disclosed
WO-1994011004-A1 17 SUBSTITUTED ACYL-3-CARBOXY 3,5-DIENE STEROIDALS AS 5-ALPHA-REDUCTASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1994-05-26 WO disclosed
WO-1994011386-A1 17-ALPHA AND 17-BETA SUBSTITUTED ACYL-3-CARBOXY-3,5-DIENES AND USE IN INHIBITING 5-ALPHA-REDUCTASE SMITHKLINE BEECHAM CORPORATION (US) 1994-05-26 WO disclosed
EP-0582502-A1 Transdermal composition containing alfuzosin SYNTHELABO (FR) 1994-02-09 EP disclosed
EP-0582502-A1 Transdermal composition containing alfuzosin SYNTHELABO (FR) 1994-02-09 EP disclosed
WO-1994000121-A1 17-ACYL-4-AZA-STEROID-3-ONE AS 5-ALPHA-REDUCTASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1994-01-06 WO disclosed
WO-1994000125-A1 17-ALKYLKETONE STEROIDS USEFUL AS 5-α-REDUCTASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 1994-01-06 WO disclosed
EP-0576603-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF PROSTATIC HYPERPLASIA, CONTAINING A 5 ALPHA-REDUCTASE INHIBITOR AND AN ANTIANDROGEN MERCK & CO. INC. (US) 1994-01-05 EP disclosed
WO-1992016213-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF PROSTATIC HYPERPLASIA, CONTAINING A 5 ALPHA-REDUCTASE INHIBITOR AND AN ANTIANDROGEN MERCK & CO., INC. (US) 1992-10-01 WO 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 (1 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-20090069562-A1 Process for the preparation of alfuzosin QDPR, OPRD1, OPRK1 KDM4E 716/4885HPGD 565/4885ALDH1A1 166/4885

“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.