Phosphoric Acid

Phosphoric Acid

SCHEMBL22129649

O=P(O)(O)O.O=S(=O)(Cl)c1ccc2cnccc2c1

nearest known ligand 0.43

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 16)

geneUniProtsupporting neighboursconfidence
JAK2 known ✓ O60674 4/20 0.38
JAK3 known ✓ P52333 4/20 0.38
JAK1 known ✓ P23458 2/20 0.38
TYK2 known ✓ P29597 2/20 0.38
IMPDH2 P12268 5/20 0.43
PIK3CA P42336 1/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NAMPT P43490 1/20 0.39
ROCK2 O75116 5/20 0.38
ROCK1 Q13464 5/20 0.38
IKBKB O14920 3/20 0.38
PRMT3 O60678 2/20 0.38
SMYD3 Q9H7B4 1/20 0.38
NOTUM Q6P988 2/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL31290786 0.95 IMPDH2 (0.43) IMPDH2PIK3CAROCK2ROCK1JAK2
SCHEMBL567493 0.95 IMPDH2 (0.43) IMPDH2PIK3CAROCK2ROCK1JAK2
Sulfuric Acid SCHEMBL22129651 0.93 IMPDH2 (0.43) IMPDH2PIK3CALMNASMN1; SMN2ROCK2
Hydrochloric Acid SCHEMBL22129650 0.93 IMPDH2 (0.42) IMPDH2PIK3CAROCK2ROCK1JAK2
Bromide SCHEMBL22129647 0.93 IMPDH2 (0.42) IMPDH2PIK3CAROCK2ROCK1JAK2
SCHEMBL5217117 0.88 PRKCZ (0.43) IMPDH2PIK3CALMNASMN1; SMN2NAMPT
SCHEMBL11146201 0.81 NAPRT (0.48) IMPDH2ROCK2ROCK1JAK2JAK3
SCHEMBL2263563 0.78 LMNA (0.48) LMNASMN1; SMN2
SCHEMBL30357699 0.78 LMNA (0.48) LMNASMN1; SMN2
SCHEMBL24064830 0.77 IMPDH2 (0.43) IMPDH2PIK3CAROCK2ROCK1JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3900724-B1 ISOQUINOLINE SULFONYL CHLORIDE ACID ADDITION SALTS AND METHOD OF MANUFACTURE THEREOF D WESTERN THERAPEUTICS INST INC (JP) 2025-02-05 EP disclosed
CN-113194949-B Isoquinoline sulfonyl chlorate addition salt and method for producing the same 株式会社D.西医疗法研究所 2024-05-31 CN disclosed
US-11535595-B2 Isoquinoline sulfonyl chloride acid addition salts and method of manufacture thereof D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2022-12-27 US disclosed
US-20210395205-A1 ISOQUINOLINE SULFONYL CHLORIDE ACID ADDITION SALTS AND METHOD OF MANUFACTURE THEREOF D. WESTERN THERAPEUTICS INSTITUTE, INC. (JP) 2021-12-23 US disclosed
EP-3900724-A1 ISOQUINOLINESULFONYL CHLORIDE ACID ADDITION SALT AND METHOD FOR PRODUCING SAME D. Western Therapeutics Institute, Inc. (JP) 2021-10-27 EP disclosed
CN-113194949-A Isoquinoline sulfonyl chloric acid addition salt and preparation method thereof 株式会社D.西医疗法研究所 2021-07-30 CN disclosed
WO-2020129877-A1 ISOQUINOLINESULFONYL CHLORIDE ACID ADDITION SALT AND METHOD FOR PRODUCING SAME 株式会社デ・ウエスタン・セラピテクス研究所 2020-06-25 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 (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-11535595-B2 Isoquinoline sulfonyl chloride acid addition salts and method of manufacture thereof SQOR, TST, NOS2 JAK2 284/4885JAK3 1993/4885JAK1 1586/4885
US-20210395205-A1 ISOQUINOLINE SULFONYL CHLORIDE ACID ADDITION SALTS AND METHOD OF MANUFACTURE THEREOF SQOR, TST, NOS2 JAK2 284/4885JAK3 1993/4885JAK1 1586/4885

“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.