SCHEMBL8416294

SCHEMBL8416294

O=C([O-])c1ccc(C(=O)[O-])c(C(=O)[O-])c1.O=C([O-])c1ccc(C(=O)[O-])c(C(=O)[O-])c1.[Ca+2].[Ca+2].[Ca+2]

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 8)

geneUniProtsupporting neighboursconfidence
CA2 P00918 17/20 0.44
CA1 P00915 16/20 0.44
CA4 P22748 1/20 0.41
KDM4E B2RXH2 2/20 0.41
POLB P06746 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL9577247 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL11770068 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL1319199 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
Potassium Ion SCHEMBL410373 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL12805092 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL8342989 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
Silver SCHEMBL11728702 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL6261783 0.95 CA2 (0.50) CA2CA1CA4KDM4EPOLB
SCHEMBL12805093 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB
SCHEMBL10663236 0.95 CA2 (0.44) CA2CA1CA4KDM4EPOLB

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-0613939-B1 Graphite-free lubricating oil KYODO YUSHI (JP) 1999-09-15 EP disclosed
US-5460737-A A base oil having a carbohydrate and/or a derivative particle dispersants; lubrication for forging, rolling, drawing, extrusion, tube-making KYODO YUSHI CO., LTD. (JP) 1995-10-24 US disclosed
EP-0613939-A2 Graphite-free lubricating oil KYODO YUSHI CO., LTD. (JP) 1994-09-07 EP disclosed