SCHEMBL19086568

SCHEMBL19086568

O=C(NC(=S)Nc1ccccc1S(=O)(=O)[O-])c1ccccc1.[Na+]

nearest known ligand 0.59

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 17)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.54
CA2 known ✓ P00918 1/20 0.54
EPHX1 P07099 4/20 0.59
MAPT P10636 2/20 0.58
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
PLK1 P53350 3/20 0.55
ALDH1A1 P00352 4/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
CA9 Q16790 1/20 0.54
KDM4E B2RXH2 1/20 0.54
HPGD P15428 1/20 0.54
ALOX12 P18054 1/20 0.54
NPSR1 Q6W5P4 2/20 0.51
LMNA P02545 1/20 0.51

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
SCHEMBL4436756 0.84 EPHX1 (0.65) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL6118209 0.82 EPHX1 (0.78) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL19086559 0.79 CA1 (0.75) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL31741297 0.76 NPC1 (0.71) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL8613625 0.76 EPHX1 (0.76) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL18550720 0.76 NPC1 (0.71) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL9728074 0.75 ALDH1A1 (0.70) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL8612464 0.75 EPHX1 (0.77) EPHX1MAPTNPC1RAB9AL3MBTL1
SCHEMBL5458132 0.75 RAB9A (0.75) EPHX1MAPTNPC1RAB9AALDH1A1
SCHEMBL3050543 0.75 EPHX1 (0.69) EPHX1MAPTNPC1RAB9AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3190209-B1 1-ACYLGUANIDINE COMPOUNDS AND THE USE OF SAID COMPOUNDS IN ELECTROLESS DEPOSITION OF NICKEL AND NICKEL ALLOY COATINGS ATOTECH DEUTSCHLAND GMBH (DE) 2018-06-06 EP disclosed
WO-2017118582-A1 1-ACYLGUANIDINE COMPOUNDS AND THE USE OF SAID COMPOUNDS IN ELECTROLESS DEPOSITION OF NICKEL AND NICKEL ALLOY COATINGS ATOTECH DEUTSCHLAND GMBH (DE) 2017-07-13 WO disclosed
EP-3190209-A1 1-ACYLGUANIDINE COMPOUNDS AND THE USE OF SAID COMPOUNDS IN ELECTROLESS DEPOSITION OF NICKEL AND NICKEL ALLOY COATINGS ATOTECH Deutschland GmbH (DE) 2017-07-12 EP disclosed