Phosphoric Acid

Phosphoric Acid

SCHEMBL28602129

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

nearest known ligand 0.44

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 9)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.44
CA4 P22748 3/20 0.36
CA1 P00915 2/20 0.36
CA5A P35218 2/20 0.36
CA5B Q9Y2D0 2/20 0.36
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 2/20 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
Phosphoric Acid SCHEMBL11663055 0.93 SLC34A1 (0.44) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL2404057 0.93
Phosphoric Acid SCHEMBL9442053 0.93 SLC34A1 (0.44) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL11657666 0.90 SLC34A1 (0.41) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL17061101 0.89 CA1 (0.38) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL17061102 0.89 CA1 (0.38) SLC34A1CA4CA1CA5ACA5B
Guanidine SCHEMBL7193011 0.83 CA1 (0.35) SLC34A1CA4CA1CA5ACA5B
Pimagedine SCHEMBL28613277 0.82 SLC34A1 (0.35) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL11663061 0.81 CA1 (0.38) SLC34A1CA4CA1CA5ACA5B
Phosphoric Acid SCHEMBL11663056 0.81 CA1 (0.38) SLC34A1CA4CA1CA5ACA5B

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
CN-104981473-B Azine metal phosphates as flame-retardant materials J.M.休伯有限公司 2021-06-29 CN disclosed