SCHEMBL1960767

SCHEMBL1960767

O=P([O-])([O-])OOP(=O)([O-])[O-].[Ca+2].[Ca+2]

nearest known ligand 0.38

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 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.38
CA1 P00915 2/20 0.37
CA4 P22748 2/20 0.37
CA5A P35218 2/20 0.37
CA5B Q9Y2D0 2/20 0.37
SLC34A1 Q06495 1/20 0.36
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL122765 0.95 LMNA (0.40) LMNACA1CA4CA5ACA5B
Lithium Ion SCHEMBL10938450 0.90 LMNA (0.38) LMNACA1CA4CA5ACA5B
Water SCHEMBL31480045 0.90 LMNA (0.38) LMNACA1CA4CA5ACA5B
Potassium Ion SCHEMBL10935793 0.90 SLC34A1 (0.46) LMNACA1CA4CA5ACA5B
Potassium Ion SCHEMBL249441 0.90 SLC34A1 (0.46) LMNACA1CA4CA5ACA5B
Potassium Ion SCHEMBL10937160 0.90 SLC34A1 (0.46) LMNACA1CA4CA5ACA5B
Lithium Ion SCHEMBL10936544 0.90 LMNA (0.38) LMNACA1CA4CA5ACA5B
Potassium Ion SCHEMBL10939004 0.90 SLC34A1 (0.46) LMNACA1CA4CA5ACA5B
SCHEMBL991666 0.90 LMNA (0.38) LMNACA1CA4CA5ACA5B
SCHEMBL1960583 0.88 CA1 (0.32) LMNACA1CA4CA5ACA5B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117417244-A Preparation method of phenoxy propionic acid herbicide intermediate 苏州开元民生科技股份有限公司 2024-01-19 CN claimed
US-8956595-B2 Calcium peroxyphosphates and use thereof in dental compositions ADA FOUNDATION (US) 2015-02-17 US claimed
US-20110142768-A1 CALCIUM PEROXYPHOSPHATES AND USE THEREOF IN DENTAL COMPOSITIONS ADA FOUNDATION (US) 2011-06-16 US claimed
WO-2006006998-A1 CALCIUM PEROXYPHOSPHATES AND USE THEREOF IN DENTAL COMPOSITIONS ADA FOUNDATION (US) 2006-01-19 WO claimed
US-20050281759-A1 Calcium peroxyphosphates and use thereof in dental compositions AMERICAN DENTAL ASSOCIATION HEALTH FOUNDATION (US) 2005-12-22 US claimed
CN-117417244-A Preparation method of phenoxy propionic acid herbicide intermediate 苏州开元民生科技股份有限公司 2024-01-19 CN disclosed
US-8956595-B2 Calcium peroxyphosphates and use thereof in dental compositions ADA FOUNDATION (US) 2015-02-17 US disclosed
US-20110142768-A1 CALCIUM PEROXYPHOSPHATES AND USE THEREOF IN DENTAL COMPOSITIONS ADA FOUNDATION (US) 2011-06-16 US disclosed
US-7846411-B2 Calcium peroxyphosphates and use thereof in dental compositions ADA FOUNDATION (US) 2010-12-07 US disclosed
WO-2006006998-A1 CALCIUM PEROXYPHOSPHATES AND USE THEREOF IN DENTAL COMPOSITIONS ADA FOUNDATION (US) 2006-01-19 WO disclosed
US-20050281759-A1 Calcium peroxyphosphates and use thereof in dental compositions AMERICAN DENTAL ASSOCIATION HEALTH FOUNDATION (US) 2005-12-22 US disclosed