Phosphoric Acid

Phosphoric Acid

SCHEMBL21815665

O=P([O-])(O)O.O=P([O-])(O)O.O=P([O-])(O)O.[Sc+3]

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
SLC34A1 Q06495 1/20 0.80
LMNA P02545 2/20 0.43
CA2 P00918 1/20 0.42
KDM4E B2RXH2 2/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
MMP2 P08253 1/20 0.36
THRB P10828 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
FDPS P14324 1/20 0.36
BLM P54132 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CA1 P00915 2/20 0.32
CA4 P22748 2/20 0.32
CA5A P35218 2/20 0.32
CA5B Q9Y2D0 2/20 0.32
TYMS P04818 1/20 0.31

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 SCHEMBL9559801 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL6388831 0.89
Phosphoric Acid SCHEMBL7193304 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL186335 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL7191766 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL25210375 0.89
Phosphoric Acid SCHEMBL21990207 0.89
Phosphoric Acid SCHEMBL21815630 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL8384640 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL516073 0.89 SLC34A1 (0.80) SLC34A1LMNACA2KDM4ECYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119349528-A Preparation method of optical scandium metaphosphate 磁县鑫钰光电科技有限公司 2025-01-24 CN claimed
US-12594345-B2 Degradable hyaluronic acid hydrogels ASCENDIS PHARMA A/S (DK) 2026-04-07 US disclosed
CN-119349528-A Preparation method of optical scandium metaphosphate 磁县鑫钰光电科技有限公司 2025-01-24 CN disclosed
CN-119349528-A Preparation method of optical scandium metaphosphate 磁县鑫钰光电科技有限公司 2025-01-24 CN disclosed
US-20210338834-A1 DEGRADABLE HYALURONIC ACID HYDROGELS ASCENDIS PHARMA A/S (DK) 2021-11-04 US disclosed
US-20210330798-A1 TREATMENT OF INFECTIONS ASCENDIS PHARMA A/S (DK) 2021-10-28 US disclosed
EP-3856255-A1 TREATMENT OF INFECTIONS Ascendis Pharma A/S (DK) 2021-08-04 EP disclosed
EP-3856257-A1 DEGRADABLE HYALURONIC ACID HYDROGELS Ascendis Pharma A/S (DK) 2021-08-04 EP disclosed
CN-113164616-A Degradable hyaluronic acid hydrogel 阿森迪斯药物股份有限公司 2021-07-23 CN disclosed
WO-2020064844-A1 TREATMENT OF INFECTIONS ASCENDIS PHARMA A/S (DK) 2020-04-02 WO disclosed
WO-2020064847-A1 DEGRADABLE HYALURONIC ACID HYDROGELS ASCENDIS PHARMA A/S (DK) 2020-04-02 WO 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 (3 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-20210338834-A1 DEGRADABLE HYALURONIC ACID HYDROGELS CD44, HPSE, MMP13 SLC34A1 2371/4885LMNA 2801/4885CA2 1811/4885
US-12594345-B2 Degradable hyaluronic acid hydrogels CD44, H1-0, MMP1 SLC34A1 489/4885LMNA 306/4885CA2 78/4885
US-20210330798-A1 TREATMENT OF INFECTIONS H1-10, PM20D2, ELANE SLC34A1 553/4885LMNA 2251/4885CA2 992/4885

“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.