SCHEMBL8398295

SCHEMBL8398295

COC(=O)CCCCCCCCO[C@@H]1O[C@H](CCl)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O.[Na+]

nearest known ligand 0.51

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 0.39
SELE P16581 5/20 0.51
SELP P16109 4/20 0.49
SELL P14151 3/20 0.49
LGALS8 O00214 1/20 0.49
LGALS3 P17931 1/20 0.49
LGALS4 P56470 1/20 0.49
MAPK1 P28482 1/20 0.43
BMP2 P12643 3/20 0.41
VEGFA P15692 3/20 0.41
CXCL12 P48061 2/20 0.41
SHH Q15465 2/20 0.41
IFNG P01579 2/20 0.41
PF4 P02776 1/20 0.41
CCL2 P13500 1/20 0.41
BMP6 P22004 1/20 0.41
CCL11 P51671 1/20 0.41
WNT3A P56704 1/20 0.41
SELPLG Q14242 1/20 0.41
BDNF P23560 3/20 0.40

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
SCHEMBL8398157 0.94 SELE (0.50) SELESELPSELLLGALS8LGALS3
SCHEMBL8399869 0.93 LGALS8 (0.53) SELESELPSELLLGALS8LGALS3
SCHEMBL8397776 0.93 SELE (0.51) SELESELPSELLLGALS8LGALS3
SCHEMBL8398183 0.93 SELE (0.52) SELESELPSELLLGALS8LGALS3
SCHEMBL8401597 0.92 SELE (0.51) SELESELPSELLLGALS8LGALS3
SCHEMBL8401261 0.92 LGALS8 (0.53) SELESELPSELLLGALS8LGALS3
SCHEMBL8399764 0.91 SELE (0.51) SELESELPSELLLGALS8LGALS3
SCHEMBL8398135 0.91 LGALS8 (0.52) SELESELPSELLLGALS8LGALS3
SCHEMBL8401553 0.90 SELE (0.50) SELESELPSELLLGALS8LGALS3
SCHEMBL9057973 0.90 LGALS8 (0.54) SELESELPSELLLGALS8LGALS3

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
US-5874411-A ANTIINFLAMMATORY GLYCOMED INCORPORATED (US) 1999-02-23 US disclosed