SCHEMBL939667

SCHEMBL939667

N#CB([O-])[O-].[H-].[Na+].[Na+].[Na+]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL1798098 0.95
SCHEMBL16758707 0.95 CA1 (0.42)
SCHEMBL6967365 0.91 CA1 (0.39)
Hydrochloric Acid SCHEMBL3541821 0.87
SCHEMBL25345297 0.86 CA1 (0.31)
Potassium Ion SCHEMBL1466554 0.86 CA1 (0.31)
Lithium Ion SCHEMBL1997803 0.86 CA1 (0.31)
Lithium Ion SCHEMBL31729498 0.86
SCHEMBL15212305 0.75 TSHR (0.38)
Tetramethylammonium Ion SCHEMBL1995407 0.75 CHRNB2 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4270264-A None JP disclosed
US-7875692-B2 high biocompatibility and moisture retention; useful polymer for variety of applications such as artificial organs, biomembranes, coating agents for medical tools, drug delivery, and as cosmetic ingredients SHISEIDO COMPANY, LTD. (JP) 2011-01-25 US disclosed
EP-1493754-B1 POLYSACCHARIDE CONTAINING PHOSPHORYLCHOLINE GROUP AND PROCESS FOR PRODUCING THE SAME SHISEIDO CO LTD (JP) 2008-06-25 EP disclosed
US-7348424-B2 Polysaccharide containing phosphorylcholine group and process for producing the same SHISEIDO COMPANY, LTD. (JP) 2008-03-25 US disclosed
US-20060020098-A1 Polysiloxane having phosphorylcholine group and process for producing the same SHISEIDO CO., LTD. (JP) 2006-01-26 US disclosed
US-20050222405-A1 Polysaccharide containing phosphorylcholine group and process for producing the same SHISEIDO COMPANY, LTD. (JP) 2005-10-06 US disclosed
EP-1568729-A1 POLYSILOXANE HAVING PHOSPHORYLCHOLINE GROUP AND PROCESS FOR PRODUCING THE SAME SHISEIDO COMPANY, LTD. (JP) 2005-08-31 EP disclosed
EP-1493754-A1 POLYSACCHARIDE CONTAINING PHOSPHORYLCHOLINE GROUP AND PROCESS FOR PRODUCING THE SAME SHISEIDO COMPANY, LTD. (JP) 2005-01-05 EP disclosed
JP-H04270264-A SEROTONIN 5HT1A AGONIST MERRELL DOW PHARMACEUT INC 1992-09-25 JP disclosed