Phosphoric Acid

Phosphoric Acid

SCHEMBL1237365

CC1=CC(=O)C=C2CCC3C(C(O)C[C@@]4(C)C3CC[C@]4(O)C(=O)CO)[C@@]12C.CC1=CC(=O)C=C2CCC3C(C(O)C[C@@]4(C)C3CC[C@]4(O)C(=O)CO)[C@@]12C.CC1=CC(=O)C=C2CC[C@@H]3C4CC[C@](O)(C(=O)CO)[C@@]4(C)CC(O)[C@H]3[C@@]12C.O=P([O-])([O-])[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.65

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
NR3C1 P04150 10/20 0.65
HIF1A Q16665 9/20 0.65
HSD17B10 Q99714 5/20 0.65
PGR P06401 5/20 0.65
CYP3A4 P08684 4/20 0.65
CYP2C19 P33261 3/20 0.65
SERPINA6 P08185 3/20 0.65
NR3C2 P08235 2/20 0.65
ABCB11 O95342 2/20 0.65
AR P10275 2/20 0.65
TNF P01375 1/20 0.65
IL6 P05231 1/20 0.65
GLUL P15104 1/20 0.65
ADAM17 P78536 1/20 0.65
GPBAR1 Q8TDU6 1/20 0.65
KMT2A Q03164 2/20 0.61
SHBG P04278 1/20 0.61
MAPT P10636 1/20 0.61
NFKB1 P19838 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61

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 SCHEMBL1929804 0.97 NR3C1 (0.64) NR3C1HIF1AHSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL5501494 0.95 NR3C1 (0.67) NR3C1HIF1AHSD17B10PGRCYP3A4
SCHEMBL13270299 0.95 HIF1A (0.72) NR3C1HIF1AHSD17B10PGRCYP3A4
SCHEMBL1512721 0.95 HIF1A (0.72) NR3C1HIF1AHSD17B10PGRCYP3A4
SCHEMBL2299293 0.95 HIF1A (0.72) NR3C1HIF1AHSD17B10PGRCYP3A4
SCHEMBL719929 0.94 HIF1A (0.70) NR3C1HIF1AHSD17B10PGRCYP3A4
Succinic Acid SCHEMBL40948 0.92 HIF1A (0.64) NR3C1HIF1AHSD17B10PGRCYP3A4
Succinic Acid SCHEMBL1477515 0.92 HIF1A (0.64) NR3C1HIF1AHSD17B10PGRCYP3A4
Succinic Acid SCHEMBL7600416 0.90 HIF1A (0.66) NR3C1HIF1AHSD17B10PGRCYP3A4
Succinic Acid SCHEMBL7096415 0.90 HIF1A (0.63) NR3C1HIF1AHSD17B10PGRCYP3A4

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 76 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230108050-A1 CXCL8 (INTERLEUKIN-8) ACTIVITY INHIBITOR AND CORTICOSTEROID COMBINATION AND PHARMACEUTICAL COMPOSITION AND USE THEREOF DOMPE' FARMACEUTICI SPA (IT) 2023-04-06 US claimed
EP-4106738-A1 CXCL8 (INTERLEUKIN-8) ACTIVITY INHIBITOR AND CORTICOSTEROID COMBINATION AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Dompe' Farmaceutici SpA (IT) 2022-12-28 EP claimed
US-20220096498-A1 INJECTABLE SUSTAINED-RELEASE FORMULATIONS FOR TREATMENT OF JOINT PAIN AND INFLAMMATION FORDOZ PHARMA CORP. (US) 2022-03-31 US claimed
CN-113795246-A Injectable sustained release formulation for the treatment of joint pain and inflammation 福多兹制药公司 2021-12-14 CN claimed
WO-2020227353-A1 INJECTABLE SUSTAINED-RELEASE FORMULATIONS FOR TREATMENT OF JOINT PAIN AND INFLAMMATION FORDOZ PHARMA CORP. (US) 2020-11-12 WO claimed
WO-1997015298-A1 COMBINATION OF LTD, RECEPTOR ANTAGONISTS WITH GLUCOCORTICOSTEROIDS BAYER AKTIENGESELLSCHAFT (DE) 1997-05-01 WO claimed
US-12589102-B2 Injectable sustained-release formulations for treatment of joint pain and inflammation FORDOZ PHARMA CORP. (US) 2026-03-31 US disclosed
WO-2025264734-A1 COLLAGEN MACROPEPTIDE PREPARATIONS AND USES THEREOF BIOVENTUS LLC (US) 2025-12-26 WO disclosed
US-20250381250-A1 COLLAGEN MACROPEPTIDE PREPARATIONS AND USES THEREOF BIOVENTUS LLC (US) 2025-12-18 US disclosed
CN-113795246-B Injectable sustained release formulation for the treatment of joint pain and inflammation 福多兹制药公司 2024-10-11 CN disclosed
CN-115484943-B Combination of CXCL8 (interleukin-8) activity inhibitor and corticosteroid, pharmaceutical composition and use thereof 导博药物公司 2024-03-29 CN disclosed
US-20230108050-A1 CXCL8 (INTERLEUKIN-8) ACTIVITY INHIBITOR AND CORTICOSTEROID COMBINATION AND PHARMACEUTICAL COMPOSITION AND USE THEREOF DOMPE' FARMACEUTICI SPA (IT) 2023-04-06 US disclosed
EP-4106738-A1 CXCL8 (INTERLEUKIN-8) ACTIVITY INHIBITOR AND CORTICOSTEROID COMBINATION AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Dompe' Farmaceutici SpA (IT) 2022-12-28 EP disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
EP-0909183-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES Neuromedica, Inc. (US) 1999-04-21 EP disclosed
WO-1997044063-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES NEUROMEDICA, INC. (US) 1997-11-27 WO disclosed
WO-1997015298-A1 COMBINATION OF LTD, RECEPTOR ANTAGONISTS WITH GLUCOCORTICOSTEROIDS BAYER AKTIENGESELLSCHAFT (DE) 1997-05-01 WO disclosed
US-5326761-A Suspension; sustained release MERCK SHARP & DOHME-CHIBRET (FR) 1994-07-05 US disclosed
EP-0437368-B1 Fluid ophthalmic composition based on lipid microparticles containing at least one active principle MERCK SHARP & DOHME (FR) 1994-03-02 EP disclosed
EP-0437368-A1 Fluid ophthalmic composition based on lipid microparticles containing at least one active principle LABORATOIRES MERCK, SHARP & DOHME-CHIBRET (FR) 1991-07-17 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230108050-A1 CXCL8 (INTERLEUKIN-8) ACTIVITY INHIBITOR AND CORTICOSTEROID COMBINATION AND PHARMACEUTICAL COMPOSITION AND USE THEREOF CXCL8, CCR8, MMP8 NR3C1 91/4885HIF1A 2536/4885HSD17B10 1306/4885
US-12589102-B2 Injectable sustained-release formulations for treatment of joint pain and inflammation IL1B, TNF, MIF NR3C1 25/4885HIF1A 1158/4885HSD17B10 1157/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.