Phosphoric Acid

Phosphoric Acid

SCHEMBL29136501

O=C([O-])O.O=P([O-])([O-])O.[K+].[K+].[Li+]

nearest known ligand 0.53

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 17)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.53
LMNA P02545 3/20 0.47
CA4 P22748 5/20 0.38
FAHD1 Q6P587 1/20 0.38
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
BLM P54132 2/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
PEPD P12955 1/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
LDHA P00338 1/20 0.32
CA1 P00915 2/20 0.30
CA5A P35218 2/20 0.30
CA5B Q9Y2D0 2/20 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
Phosphoric Acid SCHEMBL28072292 0.96 SLC34A1 (0.57) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL28557229 0.93 SLC34A1 (0.53) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL28662987 0.90 SLC34A1 (0.60) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL18980938 0.89 LMNA (0.56) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL9496639 0.89 SLC34A1 (0.69) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL28124837 0.89 LMNA (0.56) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL27610161 0.86 LMNA (0.53) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL28051303 0.86 SLC34A1 (0.64) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL29215422 0.86 LMNA (0.53) SLC34A1LMNACA4FAHD1KMT2A
Phosphoric Acid SCHEMBL28109838 0.86 LMNA (0.53) SLC34A1LMNACA4FAHD1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119118939-A Preparation method of 1, 2-benzisoxazole 广东工业大学 2024-12-13 CN claimed
CN-117362190-A Preparation method of polysubstituted olefin 广东工业大学 2024-01-09 CN claimed
CN-119118939-A Preparation method of 1, 2-benzisoxazole 广东工业大学 2024-12-13 CN disclosed
CN-117362190-A Preparation method of polysubstituted olefin 广东工业大学 2024-01-09 CN disclosed