Phosphoric Acid

Phosphoric Acid

SCHEMBL28902129

O=P(O)(O)O.ON(c1ccccc1)c1ccccc1

nearest known ligand 0.48

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
HTT P42858 1/20 0.48
KMT2A Q03164 1/20 0.48
CA2 P00918 1/20 0.46
CA4 P22748 1/20 0.46
CA5A P35218 1/20 0.46
NPSR1 Q6W5P4 1/20 0.44
SRC P12931 2/20 0.41
CFTR P13569 1/20 0.41
PTPN1 P18031 1/20 0.39
ALOX15 P16050 2/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.38
HPGD P15428 1/20 0.38
HSP90AA1 P07900 1/20 0.38
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37

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
SCHEMBL1032263 0.86 NPSR1 (0.48) MEN1HTTKMT2ACA2CA4
Phosphoric Acid SCHEMBL15109841 0.84 MEN1 (0.48) MEN1HTTKMT2ACA2CA4
SCHEMBL30435253 0.83 NPSR1 (0.46) MEN1HTTKMT2ACA2CA4
Hydrochloric Acid SCHEMBL27526920 0.83 NPSR1 (0.46) MEN1HTTKMT2ACA2CA4
Phosphoric Acid SCHEMBL1242659 0.81 ALDH1A1 (0.50) MEN1HTTKMT2ACA2CA4
Phosphoric Acid SCHEMBL29898200 0.81 ALDH1A1 (0.50) MEN1HTTKMT2ACA2CA4
Ethane SCHEMBL9330415 0.80 NPSR1 (0.43) MEN1HTTKMT2ACA2NPSR1
SCHEMBL25348382 0.77 MEN1 (0.46) MEN1HTTKMT2ACA2CA4
Phosphoric Acid SCHEMBL14958515 0.77 KMT2A (0.58) MEN1HTTKMT2ACA2CA4
Phosphoric Acid SCHEMBL1764333 0.77 MEN1 (0.58) MEN1HTTKMT2ACA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113620274-B Method for preparing lignin-based carbon quantum dots with high quantum yield quickly, simply and conveniently 广东工业大学 2023-03-24 CN claimed
CN-113975396-B Pharmaceutical composition containing beta-lactam compound and application thereof 中国医学科学院医药生物技术研究所 2022-11-29 CN disclosed