Moricizine

Moricizine

SCHEMBL1650461

CCOC(=O)Nc1ccc2c(c1)N(C(=O)CCN1CCOCC1)c1ccccc1S2.[Cl-].[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Moricizine. 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
CYP3A4 P08684 2/20 0.97
NR1I2 O75469 1/20 0.97
HTR1A P08908 1/20 0.97
CHRM1 P11229 1/20 0.97
PDE4D Q08499 1/20 0.97
KCNH2 Q12809 1/20 0.97
HIF1A Q16665 1/20 0.97
LMNA P02545 7/20 0.95
MEN1 O00255 3/20 0.95
KMT2A Q03164 3/20 0.95
GAA P10253 2/20 0.95
MAPK1 P28482 2/20 0.95
SMN1; SMN2 Q16637 1/20 0.95
CYP2C19 P33261 1/20 0.79
NR1I3 Q14994 4/20 0.71
MAPT P10636 5/20 0.68
TP53 P04637 2/20 0.68
HTT P42858 2/20 0.68
HSD17B10 Q99714 1/20 0.67
USP2 O75604 1/20 0.62

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
Moricizine SCHEMBL16794 0.98 CYP3A4 (1.00) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL29599149 0.98 CYP3A4 (1.00) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL41358 0.97 LMNA (1.00) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL41359 0.97 LMNA (1.00) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL9447065 0.97 LMNA (0.98) CYP3A4NR1I2HTR1ACHRM1PDE4D
SCHEMBL15913933 0.87 CYP3A4 (0.80) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL2430390 0.87 CYP3A4 (0.78) CYP3A4NR1I2HTR1ACHRM1PDE4D
Moricizine SCHEMBL28086262 0.84 CYP3A4 (0.70) CYP3A4NR1I2HTR1ACHRM1PDE4D
SCHEMBL19225040 0.83 NR1I3 (1.00) CYP3A4NR1I2HTR1ACHRM1PDE4D
SCHEMBL9446980 0.82 LMNA (0.72) CYP3A4NR1I2HTR1ACHRM1PDE4D

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-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
EP-2021502-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY Oy Jurilab Ltd (FI) 2009-02-11 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 WO 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