Phosphoric Acid

Phosphoric Acid

SCHEMBL28445264

C=CC(=O)OCCC(O)CCCCCCCC.O=P(O)(O)O

nearest known ligand 0.54

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
TSHR P16473 3/20 0.54
HPGD P15428 1/20 0.54
ALDH1A1 P00352 1/20 0.46
CYP3A4 P08684 1/20 0.46
FFAR4 Q5NUL3 1/20 0.44
FFAR1 O14842 1/20 0.44
FDPS P14324 5/20 0.44
NFKB1 P19838 1/20 0.43
GPR84 Q9NQS5 5/20 0.42
SMPD1 P17405 3/20 0.41

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
SCHEMBL14776468 0.94 TSHR (0.61) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL8470093 0.94 TSHR (0.61) TSHRHPGDALDH1A1CYP3A4FFAR4
Phosphoric Acid SCHEMBL28448051 0.87 TSHR (0.54) TSHRHPGDALDH1A1CYP3A4GPR84
SCHEMBL21694364 0.85 TSHR (0.66) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL21694381 0.85 TSHR (0.66) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL23581478 0.85 TSHR (0.66) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL21694377 0.85 TSHR (0.66) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL23581501 0.85 TSHR (0.66) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL19456772 0.84 TSHR (0.57) TSHRHPGDALDH1A1CYP3A4FFAR4
SCHEMBL23581497 0.83 TSHR (0.68) TSHRHPGDALDH1A1CYP3A4FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108250347-B Salt-fog-resistant phosphate modified acrylic core-shell emulsion 吉力水性新材料科技(珠海)有限公司 2020-07-21 CN disclosed