SCHEMBL28913665

SCHEMBL28913665

CCC(=O)NC(C)(C)CS(=O)(=O)[O-].[Na+]

nearest known ligand 0.55

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
CA12 known ✓ O43570 1/20 0.32
CA1 known ✓ P00915 1/20 0.32
CA2 known ✓ P00918 1/20 0.32
L3MBTL1 Q9Y468 3/20 0.55
POLB P06746 2/20 0.55
GRK2 P25098 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
LMNA P02545 1/20 0.55
APAF1 O14727 1/20 0.54
DNMT1 P26358 1/20 0.54
PTPN7 P35236 1/20 0.54
RECQL P46063 1/20 0.54
BLM P54132 1/20 0.54
PPP1CA P62136 1/20 0.54
CTDSP1 Q9GZU7 1/20 0.54
PTPN22 Q9Y2R2 1/20 0.54
ALDH1A1 P00352 2/20 0.40
ATM Q13315 1/20 0.33
CA9 Q16790 1/20 0.32

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
SCHEMBL4800302 0.83 POLB (0.53) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL28972698 0.80 POLB (0.36) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL10024846 0.80 L3MBTL1 (0.40) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL28331514 0.80 POLB (0.49) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL28408035 0.78 L3MBTL1 (0.39) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL3662136 0.74 POLB (0.44) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL8472395 0.74 ALDH1A1 (0.45) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL121581 0.74 ALDH1A1 (0.45) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL16866550 0.74 POLB (0.36) L3MBTL1POLBGRK2MEN1KMT2A
SCHEMBL31050197 0.74 POLB (0.58) L3MBTL1POLBGRK2MEN1KMT2A

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-115466352-A Plugging adjusting agent, preparation method of plugging adjusting agent and plugging method 杰瑞能源服务有限公司 2022-12-13 CN disclosed
CN-113025302-B Integrated self-crosslinking fracturing method, fracturing fluid used in method, and preparation method and application of fracturing fluid 北京爱普聚合科技有限公司 2022-11-04 CN disclosed