SCHEMBL7199650

SCHEMBL7199650

CCCCCCCCCCCCCCCCC(C)(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 14)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.42
CA1 known ✓ P00915 1/20 0.36
FDPS known ✓ P14324 2/20 0.35
RECQL P46063 2/20 0.39
GLA P06280 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
EPHX2 P34913 1/20 0.39
BLM P54132 1/20 0.39
CES2 O00748 4/20 0.38
CES1 P23141 3/20 0.38
GGPS1 O95749 1/20 0.36
SMPD1 P17405 1/20 0.36

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
SCHEMBL337752 0.86 CA2 (0.42) CA2RECQLGLAHPGDTSHR
SCHEMBL1484417 0.86 CA2 (0.42) CA2RECQLGLAHPGDTSHR
SCHEMBL7178944 0.86 CA2 (0.42) CA2RECQLGLAHPGDTSHR
Potassium Ion SCHEMBL1484421 0.82 CES2 (0.38) CA2CES2CES1GGPS1FDPS
Lithium Ion SCHEMBL1484424 0.82 CES2 (0.38) CA2CES2CES1GGPS1FDPS
SCHEMBL29233742 0.76 FDPS (0.42) RECQLGLAHPGDTSHRMAPK1
SCHEMBL31239038 0.75 RECQL (0.45) RECQLGLAHPGDTSHRMAPK1
SCHEMBL29060643 0.75 CA2 (0.48) CA2CES2CES1CA1GGPS1
SCHEMBL21269084 0.75 CA2 (0.48) CA2CES2CES1CA1GGPS1
SCHEMBL29096026 0.75 RECQL (0.45) RECQLGLAHPGDTSHRMAPK1

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
US-9145514-B2 Temperature management indicator and structure having the same attached NICHIYU GIKEN KOGYO CO., LTD. (JP) 2015-09-29 US disclosed
EP-2554961-A1 TEMPERATURE MANAGEMENT INDICATOR AND STRUCTURE HAVING THE SAME ATTACHED Nichiyu Giken Kogyo Co. Ltd. (JP) 2013-02-06 EP disclosed
US-20130014690-A1 TEMPERATURE MANAGEMENT INDICATOR AND STRUCTURE HAVING THE SAME ATTACHED NICHIYU GIKEN KOGYO CO., LTD. (JP) 2013-01-17 US disclosed
US-6602594-B2 Mixture of a granular or powdery heat-fusible substance and a granular or powdery dyestuff that can be diffused through dispersion or dissolution; indicators; microcapsules NICHIYU GIKEN KOGYO CO., LTD. (JP) 2003-08-05 US disclosed
US-20010044014-A1 Irreversible heat-sensitive composition NICHIYU GIKEN KOGYO CO., LTD. 2001-11-22 US disclosed
EP-1149880-A1 Irreversible heat-sensitive composition Nichiyu Giken Kogyo Co., Ltd. (JP) 2001-10-31 EP disclosed