SCHEMBL28890348

SCHEMBL28890348

O=Cc1ccc(C=O)c(S(=O)(=O)[O-])c1.[Na+]

nearest known ligand 0.45

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
PTGS2 known ✓ P35354 1/20 0.36
CA12 known ✓ O43570 1/20 0.34
CA1 known ✓ P00915 1/20 0.34
CA2 known ✓ P00918 1/20 0.34
ALDH5A1 known ✓ P51649 1/20 0.33
RAD51 Q06609 9/20 0.45
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 3/20 0.41
HPGD P15428 3/20 0.41
USP2 O75604 2/20 0.41
LTA P01374 2/20 0.41
CYP3A4 P08684 2/20 0.41
MAPT P10636 2/20 0.41
P2RX3 P56373 2/20 0.41
HSD17B10 Q99714 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
PLCG1 P19174 1/20 0.37
TSHR P16473 1/20 0.37
RAB9A P51151 1/20 0.36
APEX1 P27695 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
SCHEMBL7535207 0.84 ALDH1A1 (0.39) RAD51ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL2996003 0.82 RAD51 (0.46) RAD51ALDH1A1KDM4EHPGDUSP2
SCHEMBL29425559 0.82 RAD51 (0.46) RAD51ALDH1A1KDM4EHPGDUSP2
Water SCHEMBL29837428 0.81 RAD51 (0.49) RAD51ALDH1A1KDM4EHPGDUSP2
Water SCHEMBL4017540 0.81 RAD51 (0.49) RAD51ALDH1A1KDM4EHPGDUSP2
SCHEMBL2946046 0.79 PTGS1 (0.56) ALDH1A1KDM4EHPGDTDP1PLCG1
SCHEMBL29799102 0.79 PTGS1 (0.56) ALDH1A1KDM4EHPGDTDP1PLCG1
SCHEMBL9067089 0.79 LMNA (0.46) RAD51ALDH1A1KDM4EHPGDTDP1
SCHEMBL9418515 0.79 TDP1 (0.52) RAD51ALDH1A1KDM4EHPGDUSP2
SCHEMBL10451438 0.79 ALDH1A1 (0.38) RAD51ALDH1A1KDM4EHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112755804-B Intelligent humidity control film and preparation method and application thereof 中国石油化工股份有限公司 2022-11-18 CN claimed