SCHEMBL2507113

SCHEMBL2507113

O=S(=O)([O-])OC[C@H]1O[C@H](O)[C@@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H]1OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.61

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 5)

geneUniProtsupporting neighboursconfidence
▸ FGF1 known ✓ P05230 8/20 0.53
▸ SERPINC1 known ✓ P01008 1/20 0.44
▸ HPSE Q9Y251 16/20 0.61
▸ FGF2 P09038 5/20 0.47
▸ VEGFA P15692 5/20 0.47

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
SCHEMBL7334212 0.80 HPSE (0.85) HPSEFGF1FGF2VEGFASERPINC1
SCHEMBL8781188 0.78 FGF1 (0.52) HPSEFGF1FGF2SERPINC1
SCHEMBL7064312 0.78 FGF1 (0.52) HPSEFGF1FGF2SERPINC1
SCHEMBL6344943 0.78 FGF1 (0.52) HPSEFGF1FGF2SERPINC1
SCHEMBL2507111 0.77 FGF1 (0.51) HPSEFGF1FGF2SERPINC1
SCHEMBL17781848 0.74 CA2 (0.49) HPSEFGF1SERPINC1
SCHEMBL30804122 0.74 CA2 (0.49) HPSEFGF1SERPINC1
SCHEMBL8332204 0.72 HPSE (0.52) HPSEFGF1FGF2VEGFA
SCHEMBL8332214 0.72 HPSE (0.63) HPSEFGF1FGF2VEGFA
SCHEMBL13925274 0.70 CYP2D6 (0.40) HPSEFGF1FGF2VEGFA

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
EP-2205616-B1 NOVEL SULFATED OLIGOSACCHARIDE DERIVATIVES PROGEN PHARMACEUTICALS LTD (AU) 2016-04-27 — — EP claimed
EP-2205616-B1 NOVEL SULFATED OLIGOSACCHARIDE DERIVATIVES PROGEN PHARMACEUTICALS LTD (AU) 2016-04-27 — — EP disclosed
US-20110245196-A1 NOVEL SULFATED OLIGOSACCHARIDE DERIVATIVES PROGEN PG500 SERIES PTY LTD (AU) 2011-10-06 — — US disclosed
EP-2205616-A1 NOVEL SULFATED OLIGOSACCHARIDE DERIVATIVES Progen Pharmaceuticals Limited (AU) 2010-07-14 — — EP disclosed
WO-2009049370-A1 NOVEL SULFATED OLIGOSACCHARIDE DERIVATIVES PROGEN PHARMACEUTICALS LIMITED (AU) 2009-04-23 — — WO disclosed
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