Phosphoric Acid

Phosphoric Acid

SCHEMBL9561601

N.N.N.N.N.N.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.42
LMNA P02545 2/20 0.36

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
Phosphoric Acid SCHEMBL4368937 1.00 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL1098221 1.00 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL29639883 0.94
Phosphoric Acid SCHEMBL7521652 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL9169816 0.94
Phosphoric Acid SCHEMBL10758464 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL6835712 0.94 SLC34A1 (0.39) SLC34A1LMNA
Phosphoric Acid SCHEMBL28257 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL32680448 0.89
Phosphoric Acid SCHEMBL28234077 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0161395-B1 LEAF FERTILIZER HAVING A CONTROLLED, LONG LASTING ACTIVITY SCHERING AKTIENGESELLSCHAFT (DE) 1993-03-31 EP disclosed