Phosphoric Acid

Phosphoric Acid

SCHEMBL2035967

C=C(C)C(=O)OCCCCOP(=O)([O-])OCC[N+](C)(C)C.O=P(O)(O)O

nearest known ligand 0.55

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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
ADRA1A known ✓ P35348 1/20 0.55
KCNH2 known ✓ Q12809 1/20 0.55
ADRA1D known ✓ P25100 1/20 0.46
ADRA1B known ✓ P35368 1/20 0.46
LMNA P02545 2/20 0.55
AKT1 P31749 2/20 0.55
ESR1 P03372 1/20 0.55
ADORA3 P0DMS8 1/20 0.55
CDC25A P30304 1/20 0.55
AGTR1 P30556 1/20 0.55
PTAFR P25105 1/20 0.46
HTR1D P28221 1/20 0.46
HTR2C P28335 1/20 0.46
DRD3 P35462 1/20 0.46
TMEM97 Q5BJF2 1/20 0.46
TSHR P16473 2/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
MAPT P10636 1/20 0.42
PRKD3 O94806 1/20 0.41
PRKCG P05129 1/20 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
SCHEMBL423161 0.97 LMNA (0.57) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL2120096 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL223046 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL2122717 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL2117527 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL1260875 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL2118062 0.96 LMNA (0.60) LMNAAKT1ESR1ADORA3CDC25A
Phosphoric Acid SCHEMBL2051993 0.95 AKT1 (0.48) LMNAAKT1ESR1ADORA3CDC25A
SCHEMBL1261204 0.94 LMNA (0.54) LMNAAKT1ESR1ADORA3CDC25A
Phosphoric Acid SCHEMBL2034350 0.93 AKT1 (0.47) LMNAAKT1ESR1ADORA3CDC25A

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-2011073280-A2 COSMETIC TREATMENT METHOD INVOLVING A DURABLE COMPOUND CAPABLE OF CONDENSING IN SITU L'OREAL (FR) 2011-06-23 WO disclosed