SCHEMBL4858286

SCHEMBL4858286

CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].[V+5]

nearest known ligand 0.50

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.50
CYP3A4 P08684 1/20 0.50
CA1 P00915 1/20 0.42
TSHR P16473 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
USP2 O75604 1/20 0.36
CA2 P00918 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
SCHEMBL17065543 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL676774 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL22749162 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL23926540 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL20570963 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL23567016 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL22581617 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL20570026 0.89 KDM4E (0.50) KDM4ECYP3A4CA1TSHRMEN1
SCHEMBL20570539 0.89
SCHEMBL243288 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102244285-B High-concentration zinc-vanadium redox battery ZHOU CHENGBI (CN) 2016-03-02 CN claimed
US-7452486-B2 Zinc lanthanide sulfonic acid electrolytes ARKEMA INC. (US) 2008-11-18 US claimed
JP-2007506261-A 2007-03-15 JP claimed
US-20070051925-A1 Zinc lanthanide sulfonic acid electrolytes ARKEMA INC. 2007-03-08 US claimed
EP-1631969-A1 ZINC LANTHANIDE SULFONIC ACID ELECTROLYTES Arkema Inc. (US) 2006-03-08 EP claimed
WO-2004105051-A1 ZINC LANTHANIDE SULFONIC ACID ELECTROLYTES ARKEMA INC. (US) 2004-12-02 WO claimed