Phosphoric Acid

Phosphoric Acid

SCHEMBL28126181

Nc1ccccc1Cl.O=P(O)(O)O

nearest known ligand 0.71

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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 19)

geneUniProtsupporting neighboursconfidence
JAK1 known ✓ P23458 1/20 0.39
TSHR P16473 3/20 0.71
SMN1; SMN2 Q16637 3/20 0.43
ALDH1A1 P00352 4/20 0.43
NR4A2 P43354 1/20 0.43
LMNA P02545 2/20 0.42
ACP3 P15309 1/20 0.41
FDPS P14324 1/20 0.41
ALOX15 P16050 2/20 0.41
CYP3A4 P08684 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
POLB P06746 1/20 0.40
RECQL P46063 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL25495 0.84
SCHEMBL29472208 0.84
SCHEMBL27538810 0.83 TSHR (0.75) TSHRSMN1; SMN2ALDH1A1NR4A2LMNA
Bicarbonate SCHEMBL28650787 0.83 TSHR (0.75) TSHRSMN1; SMN2ALDH1A1NR4A2LMNA
Methyl Alcohol SCHEMBL27890061 0.82 TSHR (0.83) TSHRSMN1; SMN2ALDH1A1NR4A2LMNA
1,2-Dichlorobenzene SCHEMBL28200714 0.82 LMNA (0.56) TSHRSMN1; SMN2ALDH1A1LMNAACP3
Formaldehyde SCHEMBL6858464 0.82 TSHR (0.83) TSHRSMN1; SMN2ALDH1A1NR4A2LMNA
SCHEMBL357039 0.82
Hydrochloric Acid SCHEMBL31384191 0.82 TSHR (0.94) TSHRSMN1; SMN2ALDH1A1NR4A2LMNA
Hydrochloric Acid SCHEMBL1819559 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106518916-A Method for preparing chlorophosphonazo DAL 天津市化学试剂研究所有限公司 2017-03-22 CN claimed
CN-106518917-A Preparation method for chlorophosphonazo I 天津市化学试剂研究所有限公司 2017-03-22 CN claimed
CN-106518918-A Method for preparing chlorophosphonazo III 天津市化学试剂研究所有限公司 2017-03-22 CN claimed
CN-116850165-A Use of compounds and pharmaceutically acceptable salts thereof in anti-coronavirus 广州国家实验室 2023-10-10 CN disclosed
CN-106518916-A Method for preparing chlorophosphonazo DAL 天津市化学试剂研究所有限公司 2017-03-22 CN disclosed
CN-106518916-A Method for preparing chlorophosphonazo DAL 天津市化学试剂研究所有限公司 2017-03-22 CN disclosed
CN-106518918-A Method for preparing chlorophosphonazo III 天津市化学试剂研究所有限公司 2017-03-22 CN disclosed
CN-106518917-A Preparation method for chlorophosphonazo I 天津市化学试剂研究所有限公司 2017-03-22 CN disclosed
CN-106518917-A Preparation method for chlorophosphonazo I 天津市化学试剂研究所有限公司 2017-03-22 CN disclosed