SCHEMBL3482929

SCHEMBL3482929

CCC(=O)Nc1nc(N(C)CCCNC(=O)C2CCCO2)nc2cc(OC)c(OC)cc12

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.77
HPGD P15428 5/20 0.75
KDM4E B2RXH2 5/20 0.75
ALDH1A1 P00352 5/20 0.75
HSD17B10 Q99714 4/20 0.75
GAA P10253 4/20 0.75
GLA P06280 3/20 0.75
SLC22A1 O15245 1/20 0.75
ADRA2A P08913 1/20 0.75
ADRA2B P18089 1/20 0.75
ADRA2C P18825 1/20 0.75
ACHE P22303 1/20 0.75
SLC6A2 P23975 1/20 0.75
ADRA1D P25100 1/20 0.75
ADRA1A P35348 1/20 0.75
ADRA1B P35368 1/20 0.75
DRD3 P35462 1/20 0.75
LMNA P02545 1/20 0.75
EHMT2 Q96KQ7 11/20 0.47
EHMT1 Q9H9B1 9/20 0.47

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
SCHEMBL3482471 0.92 KCNH2 (0.79) KCNH2HPGDKDM4EALDH1A1HSD17B10
SCHEMBL14340963 0.90 KCNH2 (0.81) KCNH2HPGDKDM4EALDH1A1HSD17B10
SCHEMBL14564020 0.87 KCNH2 (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL29355511 0.86 KDM4E (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL2950056 0.86 KDM4E (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL415972 0.86 KDM4E (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL29497289 0.86 KDM4E (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL34477 0.86 KDM4E (1.00) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL4744369 0.85 KDM4E (0.98) KCNH2HPGDKDM4EALDH1A1HSD17B10
Alfuzosin SCHEMBL179910 0.85 KDM4E (0.98) KCNH2HPGDKDM4EALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100174073-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-07-08 US claimed
EP-2152697-A2 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF Actavis Group PTC EHF (IS) 2010-02-17 EP claimed
WO-2008152514-A2 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2008-12-18 WO claimed
US-20100174073-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-07-08 US disclosed
US-20100174073-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-07-08 US disclosed
US-20100174073-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2010-07-08 US disclosed
EP-2152697-A2 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF Actavis Group PTC EHF (IS) 2010-02-17 EP disclosed
WO-2008152514-A2 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2008-12-18 WO disclosed
WO-2008152514-A2 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF ACTAVIS GROUP PTC EHF (IS) 2008-12-18 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-20100174073-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AND SALTS THEREOF AADAC, PTMS, LPXN KCNH2 21/4885HPGD 744/4885KDM4E 654/4885

“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.