SCHEMBL21980744

SCHEMBL21980744

CC1CCC(S(=O)(=O)[O-])CC1.[Na+]

nearest known ligand 0.36

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 15)

geneUniProtsupporting neighboursconfidence
CA12 known ✓ O43570 2/20 0.36
CA1 known ✓ P00915 1/20 0.31
CA2 known ✓ P00918 1/20 0.31
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
CA7 P43166 2/20 0.36
CA9 Q16790 2/20 0.36
CA14 Q9ULX7 2/20 0.36
LMNA P02545 2/20 0.34
ALDH1A1 P00352 2/20 0.33
MCOLN3 Q8TDD5 2/20 0.32
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL17159757 0.88
Lithium Ion SCHEMBL11700397 0.79 POLB (0.32) POLB
SCHEMBL13513430 0.77 KDM4E (0.31) MEN1KMT2ATDP1ALDH1A1KDM4E
SCHEMBL11801014 0.76 CA12 (0.30) CA12CA7CA9CA14
SCHEMBL12385865 0.74 KDM4E (0.34) ALDH1A1KDM4E
SCHEMBL10280119 0.74 KDM4E (0.34) ALDH1A1KDM4E
SCHEMBL15552592 0.74 KDM4E (0.34) ALDH1A1KDM4E
SCHEMBL126719 0.74 CA7 (0.48) MEN1KMT2ACA12CA7CA9
SCHEMBL24477691 0.72 APLNR (0.38) CA12CA7CA9CA14CA1
SCHEMBL13533361 0.72 APLNR (0.38) CA12CA7CA9CA14CA1

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-11603462-B2 Method for preparing block copolymer composition, and asphalt composition comprising block copolymer composition prepared thereby LG CHEM, LTD. 2023-03-14 US disclosed
EP-3712186-B1 METHOD FOR PREPARING BLOCK COPOLYMER COMPOSITION LG CHEMICAL LTD (KR) 2023-01-11 EP disclosed
CN-111032717-B Method for preparing block copolymer composition and asphalt composition comprising block copolymer composition prepared therefrom LG化学株式会社 2022-07-05 CN disclosed
EP-3712186-A1 METHOD FOR PREPARING BLOCK COPOLYMER COMPOSITION, AND ASPHALT COMPOSITION COMPRISING BLOCK COPOLYMER COMPOSITION PREPARED THEREBY LG Chem, Ltd. (KR) 2020-09-23 EP disclosed
US-20200165441-A1 Method For Preparing Block Copolymer Composition, And Asphalt Composition Comprising Block Copolymer Composition Prepared Thereby LG CHEM, LTD. (KR) 2020-05-28 US disclosed
CN-111032717-A Method for preparing block copolymer composition and asphalt composition comprising block copolymer composition prepared therefrom LG化学株式会社 2020-04-17 CN disclosed