Phosphoric Acid

Phosphoric Acid

SCHEMBL8763232

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

nearest known ligand 0.36

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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
HRH1 known ✓ P35367 1/20 0.31
ADRA1D known ✓ P25100 1/20 0.31
ADRA1B known ✓ P35368 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.36
SLC22A16 Q86VW1 1/20 0.36
MAPT P10636 2/20 0.32
TSHR P16473 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM1 P11229 1/20 0.32
TBXA2R P21731 1/20 0.32
LPAR5 Q9H1C0 1/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
KMT2A Q03164 1/20 0.31
PTAFR P25105 1/20 0.31
HTR1D P28221 1/20 0.31
HTR2C P28335 1/20 0.31
DRD3 P35462 1/20 0.31
TMEM97 Q5BJF2 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
SCHEMBL2210061 0.89 MAPT (0.34) SMN1; SMN2SLC22A16MAPTTSHRCHRM2
Bromide SCHEMBL11520159 0.87 MAPT (0.33) SMN1; SMN2SLC22A16MAPTTSHRCHRM2
Hydrochloric Acid SCHEMBL204257 0.87 MAPT (0.38) SMN1; SMN2SLC22A16MAPTTSHRCHRM2
Sulfuric Acid SCHEMBL11519848 0.86 SLC22A16 (0.36) SMN1; SMN2SLC22A16MAPTTSHRCHRM2
SCHEMBL6544577 0.82 SLC22A16 (0.33) SLC22A16MAPT
SCHEMBL201963 0.77 KDM4E (0.34)
SCHEMBL9175077 0.75 LPAR5 (0.39) LPAR5
SCHEMBL347663 0.75 KDM4E (0.38)
Phosphoric Acid SCHEMBL8763237 0.75 TSHR (0.50) SMN1; SMN2SLC22A16MAPTTSHRCHRM2
SCHEMBL7031787 0.74 KDM4E (0.30)

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
EP-0783589-A1 TRANSPORTABILITY IMPROVER FOR PULVERIZED COAL Kao Corporation (JP) 1997-07-16 EP disclosed
WO-1996010093-A1 TRANSPORTABILITY IMPROVER FOR PULVERIZED COAL KAO CORPORATION (JP) 1996-04-04 WO disclosed