SCHEMBL7020846

SCHEMBL7020846

CCc1ccc(S(=O)(=O)[O-])c2ccccc12.CCc1ccc(S(=O)(=O)[O-])c2ccccc12.[Ca+2]

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 2/20 0.42
NR4A1 P22736 1/20 0.38
ALDH1A1 P00352 2/20 0.37
TSHR P16473 2/20 0.37
CYP3A4 P08684 1/20 0.37
HPGD P15428 1/20 0.37
ALOX15 P16050 1/20 0.37
ALOX12 P18054 1/20 0.37
MAPK1 P28482 1/20 0.37
RECQL P46063 1/20 0.37
HSD17B10 Q99714 1/20 0.37
P2RY4 P51582 2/20 0.35
P2RY2 P41231 1/20 0.35
LDHA P00338 1/20 0.35
CTSB P07858 1/20 0.34
P2RY11 Q96G91 1/20 0.33
HPSE Q9Y251 1/20 0.33
APP P05067 1/20 0.33
GLB1 P16278 1/20 0.33
CHAT P28329 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
Silver SCHEMBL11316357 0.82 CNR2 (0.40) THRBALOX12CNR2
SCHEMBL7791002 0.79 TTR (0.47) ALDH1A1ALOX15HSD17B10LDHA
SCHEMBL4642257 0.79 LDHA (0.36) ALDH1A1TSHRHPGDHSD17B10LDHA
SCHEMBL7020849 0.78 TTR (0.46) ALDH1A1ALOX15HSD17B10LDHA
SCHEMBL30537735 0.77 GABRA1 (0.43) ALDH1A1HTTCNR2
SCHEMBL5682891 0.77 GABRA1 (0.43) ALDH1A1HTTCNR2
SCHEMBL14977704 0.76 THRB (0.41) THRBNR4A1ALDH1A1TSHRCYP3A4
Potassium Ion SCHEMBL6616004 0.75 KDM4E (0.41) THRBNR4A1TSHRHPGD
SCHEMBL11195921 0.74 P2RY4 (0.39) THRBALDH1A1TSHRCYP3A4HPGD
SCHEMBL11192937 0.73 CYP1A2 (0.52) THRBNR4A1ALDH1A1TSHRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2001064054-A9 METHOD FOR HARDENING GRANULAR INORGANIC SALT COMPOUNDS LOBECO PRODUCTS INC (US) 2003-01-03 WO disclosed
US-6365120-B1 HARDENING USING A NAPHTHALENESULFONATE SALT AND AMMONIUM SULFATE LOBECO PRODUCTS, INC. 2002-04-02 US disclosed
WO-2001064054-A1 METHOD FOR HARDENING GRANULAR INORGANIC SALT COMPOUNDS LOBECO PRODUCTS, INC. (US) 2001-09-07 WO disclosed