SCHEMBL6821729

SCHEMBL6821729

O=[N+]([O-])c1cccc(S(=O)(=O)[O-])c1I.[Na+]

nearest known ligand 0.53

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 1/20 0.46
CA2 known ✓ P00918 1/20 0.46
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
F2 P00734 3/20 0.46
PRSS1 P07477 3/20 0.46
PRSS2 P07478 3/20 0.46
PRSS3 P35030 3/20 0.46
MMP1 P03956 1/20 0.46
MMP2 P08253 1/20 0.46
MMP9 P14780 1/20 0.46
MMP8 P22894 1/20 0.46
MMP13 P45452 1/20 0.46
TDP1 Q9NUW8 2/20 0.45
GPR35 Q9HC97 1/20 0.44
S100A4 P26447 1/20 0.43
CYP19A1 P11511 1/20 0.42
ALDH1A1 P00352 3/20 0.41
ACHE P22303 1/20 0.41
LMNA P02545 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
SCHEMBL176928 0.82 KMT2A (0.70) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL31348020 0.82 KMT2A (0.70) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL8565033 0.81 KMT2A (0.53) KMT2AMEN1F2PRSS1PRSS2
Water SCHEMBL30398921 0.81 KMT2A (0.68) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL27558539 0.80 GPR35 (0.62) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL10475569 0.80 TDP1 (0.64) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL1665937 0.80 TDP1 (0.61) KMT2AMEN1TDP1GPR35S100A4
Potassium Ion SCHEMBL7460752 0.79 KMT2A (0.70) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL8402996 0.79 KMT2A (0.70) KMT2AMEN1F2PRSS1PRSS2
SCHEMBL1926677 0.79 KMT2A (0.70) KMT2AMEN1F2PRSS1PRSS2

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
EP-1137715-B1 FIBER-REACTIVE DISAZO DYESTUFFS CLARIANT FINANCE BVI LTD (VG) 2004-06-16 EP disclosed