Phosphoric Acid

Phosphoric Acid

SCHEMBL4974384

CCCCC(CC)C1(OC2(C(CC)CCCC)CCO2)CCO1.O=P(O)(O)O

nearest known ligand 0.37

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 10)

geneUniProtsupporting neighboursconfidence
FDPS P14324 6/20 0.37
SMPD1 P17405 3/20 0.33
CYP3A4 P08684 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LAP3 P28838 2/20 0.31
TSHR P16473 1/20 0.30
ATM Q13315 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30

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
Sulfuric Acid SCHEMBL830866 0.84 RECQL (0.30) TSHRCA2
SCHEMBL9240550 0.84
SCHEMBL1628089 0.77 LMNA (0.32) SMPD1
SCHEMBL7154979 0.68 ALDH1A1 (0.32)
Phosphoric Acid SCHEMBL4907417 0.67
Phosphoric Acid SCHEMBL15334181 0.67
SCHEMBL3259895 0.61 LMNA (0.38)
SCHEMBL4299636 0.61 LMNA (0.38)
SCHEMBL8990179 0.61 ALDH1A1 (0.38) CA1CA2
Phosphoric Acid SCHEMBL10781154 0.61 FDPS (0.54) FDPSSMPD1CYP3A4L3MBTL1LAP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114072552-B Treatment agent for sewing thread and sewing thread 竹本油脂株式会社 2023-08-29 CN disclosed
CN-116496682-A Organometallic complex coating liquid and near infrared ray absorbing film 白金科技股份有限公司 2023-07-28 CN disclosed
CN-111247289-B Polyolefin synthetic fiber treating agent and polyolefin synthetic fiber 竹本油脂株式会社 2021-02-19 CN disclosed
CN-111247289-A Polyolefin synthetic fiber treating agent and polyolefin synthetic fiber 竹本油脂株式会社 2020-06-05 CN disclosed
EP-0874002-B2 Highly water-absorptive polymer and process for producing the same MITSUBISHI CHEM CORP (JP) 2008-08-27 EP disclosed
EP-0874002-B1 Highly water-absorptive polymer and process for producing the same MITSUBISHI CHEM CORP (JP) 2004-08-25 EP disclosed
US-5998553-A CROSSLINKED POLYMER CONTAINING ACRYLIC ACID, OR ALKALINE METAL SALT THEREOF MITSUBISHI CHEMICAL CORPORATION (JP) 1999-12-07 US disclosed
EP-0874002-A2 Highly water-absorptive polymer and process for producing the same MITSUBISHI CHEMICAL CORPORATION (JP) 1998-10-28 EP disclosed