Phosphoric Acid

Phosphoric Acid

SCHEMBL5808945

CCN1C(=O)CC(=O)N(CC)C1=O.O=P([O-])(O)O.[K+]

nearest known ligand 0.44

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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
F2 P00734 1/20 0.44
ELANE P08246 1/20 0.44
CTSG P08311 1/20 0.44
CTRC Q99895 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.38
SLC34A1 Q06495 1/20 0.35
MAPT P10636 3/20 0.33
MEN1 O00255 2/20 0.33
USP2 O75604 2/20 0.33
KMT2A Q03164 2/20 0.33
GAA P10253 1/20 0.33
HTT P42858 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
BLM P54132 2/20 0.31
GMNN O75496 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
THPO P40225 1/20 0.31
PMP22 Q01453 1/20 0.31

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 SCHEMBL2463241 0.90 F2 (0.50) F2ELANECTSGCTRCSMN1; SMN2
SCHEMBL141302 0.83 F2 (0.63) F2ELANECTSGCTRCSMN1; SMN2
Hydrochloric Acid SCHEMBL8590266 0.81 F2 (0.60) F2ELANECTSGCTRCSMN1; SMN2
SCHEMBL21996053 0.81 F2 (0.60) F2ELANECTSGCTRCSMN1; SMN2
SCHEMBL3831786 0.81 F2 (0.60) F2ELANECTSGCTRCSMN1; SMN2
Hydrochloric Acid SCHEMBL8763377 0.79 F2 (0.57) F2ELANECTSGCTRCSMN1; SMN2
Methylamine SCHEMBL11674255 0.79 F2 (0.57) F2ELANECTSGCTRCSMN1; SMN2
Acetic Acid SCHEMBL6771125 0.78 F2 (0.50) F2ELANECTSGCTRCSMN1; SMN2
SCHEMBL11803961 0.72 F2 (0.43) F2ELANECTSGCTRCSMN1; SMN2
SCHEMBL5318234 0.71 F2 (0.46) F2ELANECTSGCTRCSMN1; SMN2

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
WO-2006117666-A2 DOSAGE FORMS, PHARMACEUTICAL COMPOSITIONS AND METHODS FOR SUB-TENON DELIVERY PFIZER INC. (US) 2006-11-09 WO disclosed