Phosphoric Acid

Phosphoric Acid

SCHEMBL9705682

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Cr+3].[Cr+3]

nearest known ligand 0.46

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 2)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.46
LMNA P02545 2/20 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 SCHEMBL33422 1.00
Phosphoric Acid SCHEMBL29355146 1.00
Phosphoric Acid SCHEMBL10950125 0.94
Phosphoric Acid SCHEMBL2119223 0.94
Phosphoric Acid SCHEMBL2042899 0.94
Phosphoric Acid SCHEMBL18832328 0.94 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL6133335 0.94 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL10950121 0.94
Phosphoric Acid SCHEMBL4899513 0.94 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL10874112 0.94 SLC34A1 (0.42) SLC34A1LMNA

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
CN-1268784-C Hexavalent chromium-free surface treatment agent for Sn-based or Al-based plated steel sheet and surface-treated steel sheet NIPPON STEEL CORP NIHON PARKER (JP) 2006-08-09 CN disclosed
CN-1503858-A Hexavalent chromium-free surface treatment agent for Sn-based or Al-based plated steel sheet and surface-treated steel sheet �ձ�������ʽ���� 2004-06-09 CN disclosed
US-5102697-A STRUCTURAL COMPONENT MADE OF A TITANIUM ALLOY AND COVERED BY A PROTECTIVE COATING AND METHOD FOR PRODUCING THE COATING MTU MOTOREN- UND TURBINEN-UNION MUENCHEN GMBH (DE) 1992-04-07 US disclosed
US-5006419-A Structural component made of a titanium alloy and covered by a protective coating and method for producing the coating MTU MOTOREN-UND TURBINEN-UNION MUENCHEN GMBH (DE) 1991-04-09 US disclosed