Phosphoric Acid

Phosphoric Acid

SCHEMBL6653136

CC#N.CO.O=P([O-])([O-])[O-].[H+].[H+].[K+]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

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 1)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.39

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 SCHEMBL28128544 0.97 SLC34A1 (0.41) SLC34A1
Phosphoric Acid SCHEMBL8020162 0.94
Phosphoric Acid SCHEMBL21977515 0.90 LMNA (0.35) SLC34A1
Phosphoric Acid SCHEMBL21980911 0.90 SLC34A1 (0.38) SLC34A1
Phosphoric Acid SCHEMBL23796792 0.88 SLC34A1 (0.47) SLC34A1
Phosphoric Acid SCHEMBL8003843 0.88
Phosphoric Acid SCHEMBL27641447 0.88 SLC34A1 (0.56) SLC34A1
Phosphoric Acid SCHEMBL8075511 0.87
Phosphoric Acid SCHEMBL5096806 0.84
Phosphoric Acid SCHEMBL7748933 0.84 SLC34A1 (0.50) SLC34A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0792285-B1 PROCESS FOR PRODUCING ANTHRACYCLINES AND INTERMEDIATES THEREOF GALILAEUS OY (FI) 2004-06-09 EP disclosed
US-5986077-A TRANSFERRING THE GENETIC ENGINEERED DNA FRAGMENT INTO A STREPTOMYCES GALILAEUS HOST CULTIVATING THE RECOMBINANT STRAIN OBTAINED AND ISOLATING THE PRODUCT GALILAEUS OY (FI) 1999-11-16 US disclosed
EP-0792285-A1 PROCESS FOR PRODUCING ANTHRACYCLINES AND INTERMEDIATES THEREOF GALILAEUS OY (FI) 1997-09-03 EP disclosed
WO-1996010581-A1 PROCESS FOR PRODUCING ANTHRACYCLINES AND INTERMEDIATES THEREOF GALILAEUS OY (FI) 1996-04-11 WO disclosed