Phosphoric Acid

Phosphoric Acid

SCHEMBL28795335

C=Cc1ccc(N)cc1.O=P(O)(O)O

nearest known ligand 0.50

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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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
TDP1 Q9NUW8 1/20 0.43
APP P05067 2/20 0.41
FDPS P14324 1/20 0.39
TSHR P16473 3/20 0.39
CYP19A1 P11511 3/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
HDAC2 Q92769 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.35
TAS1R1 Q7RTX1 1/20 0.35
ALOX15 P16050 2/20 0.35
CA3 P07451 1/20 0.35
CYP3A4 P08684 1/20 0.35
THRB P10828 1/20 0.35
CA6 P23280 1/20 0.35
CASP1 P29466 1/20 0.35

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
SCHEMBL7753329 0.91 ALDH1A1 (0.46) ALDH1A1TDP1APPFDPSTSHR
Pyrophosphoric Acid SCHEMBL9248433 0.88 ALDH1A1 (0.42) ALDH1A1TDP1APPFDPSTSHR
SCHEMBL7753341 0.86 ALDH1A1 (0.41) ALDH1A1TDP1APPFDPSTSHR
SCHEMBL87361 0.85
Formic Acid SCHEMBL20943275 0.84 ALDH1A1 (0.52) ALDH1A1TDP1APPTSHRCYP19A1
Cesium SCHEMBL30125471 0.83 ALDH1A1 (0.65) ALDH1A1TDP1APPTSHRCYP19A1
Iodide SCHEMBL28958609 0.83 ALDH1A1 (0.65) ALDH1A1TDP1APPTSHRCYP19A1
Ethylene SCHEMBL28350605 0.83 ALDH1A1 (0.65) ALDH1A1TDP1APPTSHRCYP19A1
Hydrochloric Acid SCHEMBL761106 0.83 ALDH1A1 (0.65) ALDH1A1TDP1APPTSHRCYP19A1
Hydroxyl Radical SCHEMBL28225736 0.83 ALDH1A1 (0.65) ALDH1A1TDP1APPTSHRCYP19A1

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-114656188-B Composite gypsum retarder and preparation method thereof 欣格瑞(山东)环境科技有限公司 2023-03-24 CN claimed
CN-114656188-A Composite gypsum retarder and preparation method thereof 欣格瑞(山东)环境科技有限公司 2022-06-24 CN claimed
CN-114656188-B Composite gypsum retarder and preparation method thereof 欣格瑞(山东)环境科技有限公司 2023-03-24 CN disclosed
CN-114656188-A Composite gypsum retarder and preparation method thereof 欣格瑞(山东)环境科技有限公司 2022-06-24 CN disclosed