Phosphoric Acid

Phosphoric Acid

SCHEMBL29249074

Nc1nc2ccccc2s1.Nc1nc2ccccc2s1.O=P(O)(O)O

nearest known ligand 0.78

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 20)

geneUniProtsupporting neighboursconfidence
PIK3CD known ✓ O00329 1/20 0.46
DDAH1 O94760 1/20 0.57
NPC1 O15118 6/20 0.49
RAB9A P51151 6/20 0.49
ALDH1A1 P00352 2/20 0.49
LMNA P02545 1/20 0.49
PIK3CA P42336 2/20 0.49
PI4KA P42356 2/20 0.49
PI4KB Q9UBF8 2/20 0.49
GAA P10253 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
HTT P42858 2/20 0.49
SMN1; SMN2 Q16637 5/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
KDM4E B2RXH2 2/20 0.48
ACP1 P24666 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47

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
SCHEMBL75245 0.88 PI4KA (0.58) NPC1RAB9AALDH1A1LMNAPIK3CA
SCHEMBL29392710 0.88 PI4KA (0.58) NPC1RAB9AALDH1A1LMNAPIK3CA
Urea SCHEMBL27609089 0.87 ALDH1A1 (0.51) NPC1RAB9AALDH1A1LMNAPIK3CA
Water SCHEMBL28456701 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
SCHEMBL28165593 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
Hydrogen Sulfide SCHEMBL11608879 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
Hydrochloric Acid SCHEMBL9229829 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
SCHEMBL9559770 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
Water SCHEMBL4365800 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA
Hydrochloric Acid SCHEMBL27612976 0.86 PI4KA (0.56) NPC1RAB9AALDH1A1LMNAPIK3CA

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
CN-117822319-A Flame-retardant nylon yarn and preparation process thereof 江苏九州纺织有限公司 2024-04-05 CN claimed
CN-117822319-B Flame-retardant nylon yarn and preparation process thereof 江苏九州纺织有限公司 2026-04-10 CN disclosed
CN-117822319-A Flame-retardant nylon yarn and preparation process thereof 江苏九州纺织有限公司 2024-04-05 CN disclosed