SCHEMBL7095267

SCHEMBL7095267

CCCCCCCCCCCC(CCCCCCCCCCC)(C(=O)[O-])C(C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]

nearest known ligand 0.41

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 9)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.41
CA1 known ✓ P00915 2/20 0.39
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
GPR84 Q9NQS5 1/20 0.35
CES2 O00748 2/20 0.34
CES1 P23141 1/20 0.33

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
SCHEMBL1283040 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL7207850 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL7098262 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL626430 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL7096164 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL223461 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL7098222 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL9651092 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL7100030 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1
SCHEMBL472819 1.00 CA2 (0.41) CA2CA1CYP3A4TSHRNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0964036-B1 Water-based ball-point pen ink composition PILOT INK CO LTD (JP) 2003-08-27 EP disclosed
US-6261352-B1 BETAINE, SULFO ESTER THE PILOT INK CO., LTD. (JP) 2001-07-17 US disclosed
EP-0964036-A2 Water-based ball-point pen ink composition THE PILOT INK CO., LTD. (JP) 1999-12-15 EP disclosed
EP-0672620-B1 Process for reducing the moisture content of alumina trihydrate CYTEC TECH CORP (US) 1997-10-29 EP disclosed
EP-0672620-A1 Process for reducing the moisture content of alumina trihydrate CYTEC TECHNOLOGY CORP. (US) 1995-09-20 EP disclosed
US-5451329-A Sulfosuccinate and oil CYTEC TECHNOLOGY CORP. (US) 1995-09-19 US disclosed
US-4022731-A ACRYLAMIDE, OIL, EMULSIFYING AGENT AMERICAN CYANAMID COMPANY (US) 1977-05-10 US disclosed