Disopyramide

Disopyramide

SCHEMBL23931452

CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Disopyramide. 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
KCNH2 Q12809 3/20 1.00
BLM P54132 2/20 1.00
OPRK1 P41145 2/20 1.00
SLC22A2 O15244 1/20 1.00
SLC22A1 O15245 1/20 1.00
PGR P06401 1/20 1.00
THRB P10828 1/20 1.00
ADRB3 P13945 1/20 1.00
PMP22 Q01453 1/20 1.00
PDE3A Q14432 1/20 1.00
SLC47A1 Q96FL8 1/20 1.00
CYP3A4 P08684 1/20 1.00
ALOX15 P16050 1/20 1.00
TSHR P16473 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
CHRM3 P20309 4/20 0.45
CHRM2 P08172 3/20 0.45
CHRM1 P11229 2/20 0.45
CYP2D6 P10635 2/20 0.45
LMNA P02545 1/20 0.45

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
(S)-Disopyramide SCHEMBL41811 1.00 KCNH2 (1.00) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL16153 1.00 KCNH2 (1.00) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL546251 0.99 KCNH2 (0.98) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL9097836 0.96 KCNH2 (0.93) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL41810 0.95 KCNH2 (0.91) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL5167606 0.95 KCNH2 (0.91) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL8511308 0.94 KCNH2 (0.89) KCNH2BLMOPRK1SLC22A2SLC22A1
SCHEMBL10945741 0.93 KCNH2 (0.87) KCNH2BLMOPRK1SLC22A2SLC22A1
Disopyramide SCHEMBL20770785 0.92 KCNH2 (0.85) KCNH2BLMOPRK1SLC22A2SLC22A1
SCHEMBL10798660 0.92 KCNH2 (0.85) KCNH2BLMOPRK1SLC22A2SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021215852-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF HYPERTROPHIC CARDIOMYOPATHY AND TREATMENT METHOD USING SAME COMPOSITION (주)셀트리온 (KR) 2021-10-28 WO disclosed