Phosphoric Acid

Phosphoric Acid

SCHEMBL28065733

CC(C)NC(C)C.O=P([O-])([O-])[O-].[K+].[K+].[K+]

nearest known ligand 0.53

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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 13)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.53
ALDH1A1 P00352 1/20 0.35
BCHE P06276 1/20 0.35
HIF1A Q16665 1/20 0.35
SLC34A1 Q06495 1/20 0.33
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
MMP1 P03956 1/20 0.32
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
MMP8 P22894 1/20 0.32
CA9 Q16790 1/20 0.32

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 SCHEMBL27383502 0.76 TDP1 (0.57) TDP1ALDH1A1BCHEHIF1ACA12
Phosphoric Acid SCHEMBL9557167 0.76 TDP1 (0.57) TDP1ALDH1A1BCHEHIF1ACA12
Phosphoric Acid SCHEMBL3838442 0.73 SLC34A1 (0.36) ALDH1A1BCHEHIF1ASLC34A1
Bicarbonate SCHEMBL20542223 0.73 TDP1 (0.53) TDP1CA12CA1CA2MMP1
SCHEMBL27928984 0.73 TDP1 (1.00) TDP1ALDH1A1
SCHEMBL1332279 0.73
SCHEMBL2020 0.73
Phosphoric Acid SCHEMBL7172949 0.70 SLC34A1 (0.33) SLC34A1
Phosphoric Acid SCHEMBL7177016 0.70 SLC34A1 (0.33) SLC34A1
SCHEMBL23451826 0.69

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
CN-104334552-B Fused heterocyclic compound 住友化学株式会社 2016-08-31 CN disclosed