SCHEMBL28448153

SCHEMBL28448153

CCCCOCCCCS(=O)(=O)[O-].[Na+]

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 7/20 0.39
CA2 known ✓ P00918 7/20 0.39
THRB known ✓ P10828 1/20 0.38
CA12 known ✓ O43570 1/20 0.36
CA4 known ✓ P22748 1/20 0.36
TSHR P16473 5/20 0.48
RECQL P46063 2/20 0.48
MAPK1 P28482 2/20 0.48
EPHX2 P34913 2/20 0.48
GLA P06280 1/20 0.48
HPGD P15428 1/20 0.48
BLM P54132 1/20 0.48
ALDH1A1 P00352 2/20 0.41
GMNN O75496 1/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
THPO P40225 1/20 0.41
HBB P68871 1/20 0.41
PMP22 Q01453 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL126016 0.98 TSHR (0.47) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL123320 0.98 TSHR (0.47) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL28091240 0.94 RECQL (0.53) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL28077320 0.94 RECQL (0.57) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL6730611 0.94 TSHR (0.45) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL124817 0.92 RECQL (0.55) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL699887 0.92 RECQL (0.55) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL122978 0.92 RECQL (0.55) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL31690464 0.89 TSHR (0.45) TSHRRECQLMAPK1EPHX2GLA
SCHEMBL1009169 0.89 TSHR (0.50) TSHRRECQLMAPK1EPHX2GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111499547-A Preparation method and application of alkyl ether sulfonyl fluoride compound 江汉大学 2020-08-07 CN claimed
CN-111499547-A Preparation method and application of alkyl ether sulfonyl fluoride compound 江汉大学 2020-08-07 CN disclosed