Indecainide

Indecainide

SCHEMBL1649456

CC(C)NCCCC1(C(N)=O)c2ccccc2-c2ccccc21.[Cl-].[H+]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Indecainide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
TDP1 Q9NUW8 1/20 0.35
APEX1 P27695 1/20 0.34
MTTP P55157 1/20 0.33

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
Indecainide SCHEMBL121202 0.97 KDM4E (0.42) KDM4EALDH1A1TDP1APEX1
Indecainide SCHEMBL29397898 0.96 KDM4E (0.41) KDM4EALDH1A1TDP1APEX1
Indecainide SCHEMBL11086669 0.96 KDM4E (0.41) KDM4EALDH1A1TDP1APEX1MTTP
Indecainide SCHEMBL121201 0.96 KDM4E (0.41) KDM4EALDH1A1TDP1APEX1
Indecainide SCHEMBL11078673 0.94 KDM4E (0.43) KDM4EALDH1A1TDP1APEX1MTTP
SCHEMBL11090876 0.83 KDM4E (0.41) KDM4EALDH1A1TDP1MTTP
SCHEMBL10995584 0.82 APEX1 (0.40) TDP1APEX1MTTP
Hydrochloric Acid SCHEMBL11090502 0.82 KDM4E (0.41) KDM4EALDH1A1TDP1MTTP
SCHEMBL11092008 0.82 KDM4E (0.41) KDM4EALDH1A1TDP1APEX1MTTP
SCHEMBL11091509 0.80 ALDH1A1 (0.42) KDM4EALDH1A1TDP1MTTP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
US-6190691-B1 ADMINISTERING FORMULATION COMPRISING TUMOR NERCOSIS FACTOR (TNF) PRODUCTION-INHIBITORY AMOUNT OF A COMPOUND SELECTED FROM LOPERAMIDE AND DIPHENOXYLATE TO MAMMAL ADOLOR CORPORATION 2001-02-20 US disclosed
US-5962477-A USING LOPERAMIDE ADOLOR CORPORATION (US) 1999-10-05 US disclosed
EP-0937460-A2 Use of an antidiarrheal for the manufacture of a medicament for the treatment of inflammatory conditions Adolor Corporation (US) 1999-08-25 EP disclosed
EP-0757558-A4 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORP (US) 1999-06-16 EP disclosed
EP-0757558-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1997-02-12 EP disclosed
WO-1995027510-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1995-10-19 WO disclosed