SCHEMBL8523313

SCHEMBL8523313

CCCC(CCC)CO[C@H]1O[C@H](CO)[C@H](O)[C@@H](OS(=O)(=O)[O-])[C@H]1O.[Na+]

nearest known ligand 0.67

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 6)

geneUniProtsupporting neighboursconfidence
FGF1 known ✓ P05230 1/20 0.43
SELP P16109 12/20 0.67
SELL P14151 5/20 0.67
VEGFA P15692 4/20 0.37
LGALS8 O00214 1/20 0.36
SELE P16581 3/20 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
SCHEMBL8523311 1.00 SELP (0.67) SELPSELLFGF1VEGFALGALS8
SCHEMBL8330536 0.91 SELP (0.79) SELPSELLVEGFASELE
SCHEMBL8330539 0.91 SELP (0.79) SELPSELLVEGFASELE
SCHEMBL8331509 0.91 SELP (0.79) SELPSELLVEGFASELE
SCHEMBL8331504 0.91 SELP (0.79) SELPSELLVEGFASELE
SCHEMBL8331963 0.88 SELP (0.55) SELPSELLFGF1VEGFA
SCHEMBL8333989 0.85 SELP (0.55) SELPSELLFGF1VEGFALGALS8
SCHEMBL8333986 0.85 SELP (0.55) SELPSELLFGF1VEGFALGALS8
SCHEMBL8332088 0.83 SELP (0.49) SELPSELLLGALS8
SCHEMBL8332093 0.83 SELP (0.49) SELPSELLLGALS8

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
US-5869460-A ANTIINFLAMMATORY AGENTS SANWA KAGUKU KENKYUSHO CO., LTD. (JP) 1999-02-09 US disclosed
EP-0771815-A1 Sulfated and phosphated saccharide derivatives, process for the preparation of the same and use thereof SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1997-05-07 EP disclosed