Phosphoric Acid

Phosphoric Acid

SCHEMBL30364334

C1CCC2(CC1)CCCCC2.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.50

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 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.50
CYP2C19 P33261 1/20 0.50
FDPS P14324 2/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP9 P14780 1/20 0.31
MAPT P10636 1/20 0.31
GRM5 P41594 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
Cyclohexane SCHEMBL269925 0.78 TSHR (0.42) TSHRCYP2C19FDPSMMP1MMP2
Cycloheptane SCHEMBL7041097 0.78 TSHR (0.42) TSHRCYP2C19FDPSMMP1MMP2
SCHEMBL5072514 0.78 ALDH1A1 (0.32)
SCHEMBL38296 0.78 ALDH1A1 (0.32)
Cyclohexane SCHEMBL521319 0.78 TSHR (0.42) TSHRCYP2C19FDPSMMP1MMP2
Cyclohexane SCHEMBL25174142 0.78 TSHR (0.42) TSHRCYP2C19FDPSMMP1MMP2
SCHEMBL2238894 0.78 ALDH1A1 (0.32)
SCHEMBL458413 0.78 ALDH1A1 (0.32)
SCHEMBL22116424 0.78 ALDH1A1 (0.32)
SCHEMBL5070157 0.78 ALDH1A1 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119859321-A Odor-removing temperature-controlling asphalt additive, odor-removing temperature-controlling asphalt and preparation method thereof 中国石油化工股份有限公司 2025-04-22 CN claimed
CN-119136907-A Phosphite-containing adsorbents, systems including phosphite-containing adsorbents, and methods of using phosphite-containing adsorbents 全球温控营运有限责任公司 2024-12-13 CN disclosed
CN-114982017-B Binder composition for nonaqueous secondary battery, method for producing same, slurry composition for nonaqueous secondary battery electrode, electrode for nonaqueous secondary battery, and nonaqueous secondary battery 日本瑞翁株式会社 2024-07-23 CN disclosed
CN-113056500-B Process for the preparation of polyamide 6 伍德依文达菲瑟有限责任公司 2023-12-08 CN disclosed
CN-111699574-B Binder composition for nonaqueous secondary battery electrode, method for producing same, slurry composition for nonaqueous secondary battery electrode, electrode for nonaqueous secondary battery, and nonaqueous secondary battery 日本瑞翁株式会社 2023-05-05 CN disclosed