SCHEMBL28657652

SCHEMBL28657652

Nc1ccc(S(=O)(=O)[O-])cc1N.[Na+]

nearest known ligand 0.57

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 5/20 0.43
CA1 known ✓ P00915 5/20 0.43
CA2 known ✓ P00918 5/20 0.43
CA4 known ✓ P22748 4/20 0.43
ALDH1A1 P00352 4/20 0.57
MAPT P10636 3/20 0.57
PKM P14618 2/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
GAA P10253 2/20 0.57
KDM4E B2RXH2 2/20 0.57
RAB9A P51151 1/20 0.57
HTR6 P50406 1/20 0.57
TDP1 Q9NUW8 2/20 0.50
LMNA P02545 1/20 0.50
SLC7A11 Q9UPY5 1/20 0.45
CA9 Q16790 5/20 0.43
CA6 P23280 4/20 0.43
CA5A P35218 4/20 0.43
CA7 P43166 4/20 0.43

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
SCHEMBL30330767 1.00 ALDH1A1 (0.57) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL31120743 0.82 TDP1 (0.69) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL30461613 0.82 LMNA (0.47) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL713915 0.82 LMNA (0.47) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL8772805 0.82 LMNA (0.47) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL1365469 0.82 TDP1 (0.69) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL6520586 0.80 LMNA (0.45) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL28073756 0.80 GAA (0.70) ALDH1A1MAPTPKMMEN1KMT2A
SCHEMBL27781331 0.80 MAPT (0.50) ALDH1A1MAPTPKMMEN1KMT2A
Water SCHEMBL27001682 0.80 TDP1 (0.67) ALDH1A1MAPTPKMMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113600040-B High-flux polyethylene-based reverse osmosis membrane and preparation method and application thereof 万华化学集团股份有限公司 2023-05-30 CN claimed
CN-113600040-A High-flux polyethylene-based reverse osmosis membrane and preparation method and application thereof 万华化学集团股份有限公司 2021-11-05 CN claimed
CN-113600040-B High-flux polyethylene-based reverse osmosis membrane and preparation method and application thereof 万华化学集团股份有限公司 2023-05-30 CN disclosed
CN-115872937-A Side imidazolyl-containing wholly aromatic side chain type sulfonated diamine monomer, and preparation method and application thereof 中国石化扬子石油化工有限公司 2023-03-31 CN disclosed
CN-113600040-A High-flux polyethylene-based reverse osmosis membrane and preparation method and application thereof 万华化学集团股份有限公司 2021-11-05 CN disclosed