Phosphoric Acid

Phosphoric Acid

SCHEMBL28373371

COc1ccc(Cl)cc1NN.O=P(O)(O)O

nearest known ligand 0.56

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 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.56
MEN1 O00255 5/20 0.56
ALDH1A1 P00352 5/20 0.52
HSD17B10 Q99714 3/20 0.50
TSHR P16473 2/20 0.50
KCNMA1 Q12791 1/20 0.50
POLB P06746 4/20 0.49
METAP2 P50579 1/20 0.49
KDM4E B2RXH2 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C19 P33261 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK1 P28482 1/20 0.48
USP2 O75604 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TP53 P04637 1/20 0.48
ESR1 P03372 1/20 0.47
ESR2 Q92731 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
SCHEMBL5756345 0.90 KMT2A (0.57) KMT2AMEN1ALDH1A1HSD17B10TSHR
Hydrochloric Acid SCHEMBL966892 0.88 KMT2A (0.56) KMT2AMEN1ALDH1A1TSHRPOLB
Bromide SCHEMBL20984137 0.88 KMT2A (0.56) KMT2AMEN1ALDH1A1HSD17B10TSHR
Sulfuric Acid SCHEMBL20984443 0.87 KMT2A (0.56) KMT2AMEN1ALDH1A1HSD17B10TSHR
Oxalic Acid SCHEMBL28378021 0.87 KMT2A (0.60) KMT2AMEN1ALDH1A1HSD17B10TSHR
Nitric Acid SCHEMBL28380031 0.84 MEN1 (0.54) KMT2AMEN1ALDH1A1POLBMETAP2
Phosphoric Acid SCHEMBL20984636 0.82 GAA (0.56) KMT2AMEN1ALDH1A1HSD17B10TSHR
Phosphoric Acid SCHEMBL20984759 0.81 KMT2A (0.48) KMT2AMEN1ALDH1A1KDM4ECYP1A2
SCHEMBL20984584 0.79 KMT2A (0.55) KMT2AMEN1ALDH1A1HSD17B10TSHR
Phosphoric Acid SCHEMBL20984355 0.78 ALDH1A1 (0.53) KMT2AMEN1ALDH1A1POLBKDM4E

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-107663161-B Continuous flow synthesis process of phenylhydrazine salt and substituted phenylhydrazine salt 上海惠和化德生物科技有限公司 2020-04-10 CN claimed
CN-107663161-B Continuous flow synthesis process of phenylhydrazine salt and substituted phenylhydrazine salt 上海惠和化德生物科技有限公司 2020-04-10 CN disclosed