SCHEMBL9411862

SCHEMBL9411862

O=C(Nc1cc(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])cc(O)c12)c1ccccc1.[Na+].[Na+]

nearest known ligand 0.77

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
▸ FGF1 known ✓ P05230 1/20 0.46
▸ CA12 known ✓ O43570 2/20 0.45
▸ CA1 known ✓ P00915 2/20 0.45
▸ CA2 known ✓ P00918 2/20 0.45
▸ APEX1 P27695 3/20 0.77
▸ PTPN1 P18031 2/20 0.55
▸ DUSP5 Q16690 1/20 0.49
▸ ENPP2 Q13822 1/20 0.48
▸ PRMT1 Q99873 2/20 0.46
▸ SIRT1 Q96EB6 1/20 0.46
▸ CA9 Q16790 2/20 0.45
▸ POLB P06746 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ BLM P54132 3/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ CCR6 P51684 1/20 0.45
▸ RXFP1 Q9HBX9 1/20 0.45
▸ KCNMA1 Q12791 2/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44

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
SCHEMBL10904449 0.90 APEX1 (0.62) APEX1PTPN1DUSP5FGF1PRMT1
SCHEMBL11589914 0.88 APEX1 (0.59) APEX1PTPN1DUSP5ENPP2FGF1
SCHEMBL9411865 0.87 APEX1 (1.00) APEX1ENPP2PRMT1CA12CA1
SCHEMBL8928454 0.87 APEX1 (0.81) APEX1ENPP2CA12CA1CA2
SCHEMBL1413131 0.87 APEX1 (1.00) APEX1ENPP2PRMT1CA12CA1
SCHEMBL1514687 0.86 APEX1 (0.57) APEX1DUSP5ENPP2FGF1PRMT1
SCHEMBL11588299 0.80 P2RY11 (0.54) APEX1PTPN1DUSP5FGF1PRMT1
SCHEMBL11139657 0.80 APEX1 (0.51) APEX1PTPN1DUSP5ENPP2FGF1
SCHEMBL11508852 0.80 APEX1 (0.84) APEX1ENPP2POLBKMT2AMEN1
SCHEMBL30118451 0.80 PTPN1 (0.63) APEX1PTPN1DUSP5PRMT1SIRT1

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
JP-6228447-A — — None — — JP disclosed
JP-H06228447-A MAGENTA DYE, JET INK, AND COLOR SET LEXMARK INTERNATL INC 1994-08-16 — — JP disclosed
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