Propafenone

Propafenone

SCHEMBL924632

CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1.O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Propafenone. 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
ADRB2 known ✓ P07550 1/20 0.79
ADRB1 known ✓ P08588 1/20 0.79
SCN5A known ✓ Q14524 1/20 0.79
ABCB1 P08183 17/20 0.79
LMNA P02545 2/20 0.79
CYP1A2 P05177 2/20 0.79
CYP2D6 P10635 2/20 0.79
CYP3A4 P08684 2/20 0.79
KCNH2 Q12809 2/20 0.79
TSHR P16473 2/20 0.79
KCNK3 O14649 1/20 0.79
SLC22A1 O15245 1/20 0.79
ABCC9 O60706 1/20 0.79
KCNK2 O95069 1/20 0.79
ABCB11 O95342 1/20 0.79
ADRB3 P13945 1/20 0.79
ADRA2C P18825 1/20 0.79
SLC6A2 P23975 1/20 0.79
HTR2A P28223 1/20 0.79
HTR2C P28335 1/20 0.79

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
Propafenone SCHEMBL16730120 0.89 ABCB1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL27865 0.89 ABCB1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL30416841 0.89 ABCB1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL41413 0.89 ABCB1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL29384899 0.88 MEN1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL41412 0.88 MEN1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL5529275 0.88 MEN1 (1.00) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL1651012 0.87 ABCB1 (0.96) ABCB1LMNACYP1A2CYP2D6CYP3A4
SCHEMBL29419081 0.83 ABCB1 (0.88) ABCB1LMNACYP1A2CYP2D6CYP3A4
Propafenone SCHEMBL15539494 0.81 ABCB1 (0.83) ABCB1LMNACYP1A2CYP2D6CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7867517-B2 Oral pharmaceutical composition with improved bioavailability FARMATRON, LTD. (GB) 2011-01-11 US disclosed
US-7727551-B2 Oral pharmaceutical compositions with modified release of the active ingredient FARMATRON LTD. (GB) 2010-06-01 US disclosed
EP-1401405-B1 ORAL PHARMACEUTICAL COMPOSITIONS WITH IMPROVED BIOAVAILABILITY FARMATRON LTD (GB) 2005-08-31 EP disclosed
EP-1401501-B1 ORAL PHARMACEUTICAL COMPOSITIONS WITH MODIFIED RELEASE OF THE ACTIVE INGREDIENT FARMATRON LTD (GB) 2005-08-24 EP disclosed
US-20040247666-A1 Oral pharmaceutical composition with improved bioavailability FARMATRON, LTD. (GB) 2004-12-09 US disclosed
US-20040213844-A1 Oral pharmaceutical compositions with modified release of the active ingredient FARMATRON LTD. (GB) 2004-10-28 US disclosed
EP-1401405-A1 ORAL PHARMACEUTICAL COMPOSITIONS WITH IMPROVED BIOAVAILABILITY Farmatron Ltd. (GB) 2004-03-31 EP disclosed
EP-1401501-A1 ORAL PHARMACEUTICAL COMPOSITIONS WITH MODIFIED RELEASE OF THE ACTIVE INGREDIENT Farmatron Ltd. (GB) 2004-03-31 EP disclosed
WO-2003002151-A1 ORAL PHARMACEUTICAL COMPOSITIONS WITH MODIFIED RELEASE OF THE ACTIVE INGREDIENT FARMATRON LTD. (GB) 2003-01-09 WO disclosed
WO-2003002101-A1 ORAL PHARMACEUTICAL COMPOSITIONS WITH IMPROVED BIOAVAILABILITY FARMATRON LTD. (GB) 2003-01-09 WO disclosed