SCHEMBL8884623

SCHEMBL8884623

O=P([O-])([O-])O[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H]1O.[Na+].[Na+]

nearest known ligand 0.42

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 19)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 known ✓ P23219 1/20 0.38
▸ PDE4A known ✓ P27815 1/20 0.38
▸ PDE3A known ✓ Q14432 1/20 0.38
▸ LGALS8 O00214 1/20 0.41
▸ LGALS3 P17931 1/20 0.41
▸ LGALS4 P56470 1/20 0.41
▸ IGF2R P11717 1/20 0.40
▸ AMY2A P04746 2/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ ENGASE Q8NFI3 1/20 0.39
▸ GAA P10253 4/20 0.38
▸ MGAM O43451 2/20 0.38
▸ AMY1A P0DUB6 1/20 0.38
▸ SI P14410 1/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ MGAM2 Q2M2H8 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GLA P06280 1/20 0.38

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
SCHEMBL2787563 0.89 LGALS8 (0.41) LGALS8LGALS3LGALS4IGF2RAMY2A
SCHEMBL346230 0.88 IGF2R (0.43) LGALS8LGALS3LGALS4IGF2R
Cellobiose SCHEMBL5310426 0.86 LGALS8 (0.55) LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL2787564 0.83 LGALS8 (0.55) LGALS8LGALS3LGALS4IGF2RAMY2A
SCHEMBL8884616 0.83 LGALS8 (0.52) LGALS8LGALS3LGALS4IGF2RAMY1A
Cellobiose SCHEMBL16460079 0.83 LGALS8 (0.55) LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL11230654 0.83 LGALS8 (0.49) LGALS8LGALS3LGALS4IGF2RAMY2A
SCHEMBL5395795 0.82 LGALS8 (0.49) LGALS8LGALS3LGALS4AMY2AHSD17B10
SCHEMBL15873951 0.81 IGF2R (0.39) LGALS8LGALS3LGALS4IGF2R
Maltose SCHEMBL8343753 0.80 LGALS8 (0.54) LGALS8LGALS3LGALS4IGF2RAMY2A

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-0514588-B1 Novel phosphobetaine and detergent and cosmetic containing the same KAO CORP (JP) 1997-06-11 — — EP disclosed
US-5409705-A Phosphobetaine and detergent and cosmetic containing the same KAO CORPORATION (JP) 1995-04-25 — — US disclosed
EP-0514588-A2 Novel phosphobetaine and detergent and cosmetic containing the same Kao Corporation (JP) 1991-11-25 — — EP disclosed
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