Phosphoric Acid

Phosphoric Acid

SCHEMBL9695789

C=C.O=P([O-])([O-])[O-].OCCO.[Na+].[Na+].[Na+]

nearest known ligand 0.37

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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 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.37
TSHR P16473 1/20 0.36
SLC34A1 Q06495 1/20 0.35
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 1/20 0.32
BTN3A1 O00481 1/20 0.31
CA1 P00915 2/20 0.30
CA4 P22748 2/20 0.30
CA5A P35218 2/20 0.30
CA5B Q9Y2D0 2/20 0.30
TYMS P04818 1/20 0.30
FDPS P14324 1/20 0.30
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30

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 SCHEMBL9419903 0.93 TSHR (0.42) LMNATSHRSLC34A1KDM4ECYP2C19
Phosphoric Acid SCHEMBL28203319 0.89 SLC34A1 (0.47) LMNATSHRSLC34A1KDM4ECYP2C19
Phosphoric Acid SCHEMBL8740021 0.85 SLC34A1 (0.50) LMNATSHRSLC34A1TYMS
Phosphoric Acid SCHEMBL27922068 0.85 TSHR (0.42) LMNATSHRSLC34A1TYMS
Phosphoric Acid SCHEMBL359167 0.85 TSHR (0.42) LMNATSHRSLC34A1TYMS
Phosphoric Acid SCHEMBL11212324 0.85 TSHR (0.42) LMNATSHRSLC34A1TYMSFDPS
Phosphoric Acid SCHEMBL9680822 0.85 SLC34A1 (0.50) LMNATSHRSLC34A1TYMS
Phosphoric Acid SCHEMBL31519804 0.85 TSHR (0.42) LMNATSHRSLC34A1TYMS
Phosphoric Acid SCHEMBL28118217 0.83 LMNA (0.35) LMNASLC34A1KDM4ECYP2C19KMT2A
Phosphoric Acid SCHEMBL16926985 0.81 SLC34A1 (0.57) LMNATSHRSLC34A1KDM4ECYP2C19

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
US-5106621-A Derived from pineapple plant stems; for debridement of burn tissue ROWAN ANDREW D (GB) 1992-04-21 US disclosed