Phosphoric Acid

Phosphoric Acid

SCHEMBL28445592

O=P(O)(O)O.O=[N+]([O-])c1cccc(B(O)O)c1

nearest known ligand 0.86

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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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.53
LMNA P02545 1/20 0.53
ALDH1A1 P00352 4/20 0.50
ALOX15 P16050 1/20 0.50
MMP2 P08253 3/20 0.49
CA12 O43570 2/20 0.49
CA1 P00915 2/20 0.49
ACP3 P15309 1/20 0.49
PTPRC P08575 1/20 0.49
CA2 P00918 2/20 0.48
CA9 Q16790 1/20 0.48
GAA P10253 1/20 0.47
HTT P42858 1/20 0.47
KMT2A Q03164 1/20 0.47
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
TP53 P04637 1/20 0.46
ACHE P22303 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
MMP1 P03956 1/20 0.45

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
SCHEMBL29758194 0.93 TSHR (0.61) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL127723 0.93 TSHR (0.61) TSHRLMNAALDH1A1ALOX15MMP2
Hydrochloric Acid SCHEMBL28382242 0.91 TSHR (0.59) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL6981176 0.83 ALDH1A1 (0.66) TSHRLMNAALDH1A1ALOX15GAA
Cadaverine Tartrate SCHEMBL28355308 0.81 TP53 (0.49) TSHRLMNAALDH1A1ALOX15GAA
SCHEMBL1668771 0.81 TSHR (0.47) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL6701294 0.80 TSHR (0.46) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL16812678 0.79 TSHR (0.57) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL1018166 0.77 TSHR (0.67) TSHRLMNAALDH1A1ALOX15MMP2
SCHEMBL14071499 0.76 ENPP2 (0.48) ALDH1A1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111413332-B Saccharide distinguishing method based on natural pigment anthocyanin 吉林大学 2021-07-23 CN claimed
CN-111413332-A Saccharide distinguishing method based on natural pigment anthocyanin 吉林大学 2020-07-14 CN claimed
CN-111413332-B Saccharide distinguishing method based on natural pigment anthocyanin 吉林大学 2021-07-23 CN disclosed
CN-111413332-A Saccharide distinguishing method based on natural pigment anthocyanin 吉林大学 2020-07-14 CN disclosed