Phosphoric Acid

Phosphoric Acid

SCHEMBL30522657

O=P(O)(O)O.OC[C@H]1OC(c2ncc[nH]2)[C@H](O)[C@@H]1O

nearest known ligand 0.47

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 15)

geneUniProtsupporting neighboursconfidence
PYGL P06737 8/20 0.45
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
GMNN O75496 1/20 0.42
LMNA P02545 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
TSHR P16473 1/20 0.42
NFKB1 P19838 1/20 0.42
STAT6 P42226 1/20 0.42
HIF1A Q16665 1/20 0.42
CDA P32320 1/20 0.40

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
SCHEMBL6489385 0.93 PYGL (0.50) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL4193972 0.93 PYGL (0.50) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL11284980 0.93 PYGL (0.50) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL4359388 0.83 FBP1 (0.53) SMN1; SMN2
SCHEMBL3842183 0.80 PYGL (0.37) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL16620205 0.76 UMPS (0.44) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL27905376 0.74 PYGL (0.44) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL8152014 0.73 PYGL (0.55) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL7033031 0.73 PYGL (0.55) PYGLMAPTKDM4EGMNNLMNA
SCHEMBL263893 0.71 CDA (0.34) MAPTGMNNLMNABLMPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117683748-A Detergent compositions comprising polypeptide variants 宝洁公司 2024-03-12 CN disclosed
CN-116615536-A Cleaning compositions containing polypeptide variants 宝洁公司 2023-08-18 CN disclosed