Phosphoric Acid

Phosphoric Acid

SCHEMBL10489010

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

nearest known ligand 0.57

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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 16)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.57
MEN1 O00255 1/20 0.57
MAPK1 P28482 1/20 0.57
KMT2A Q03164 1/20 0.57
CPT2 P23786 1/20 0.50
CPT1A P50416 1/20 0.50
CPT1B Q92523 1/20 0.50
PLA2G10 O15496 2/20 0.49
PLA2G1B P04054 1/20 0.48
PLA2G2A P14555 1/20 0.48
DNM1 Q05193 1/20 0.47
LPAR3 Q9UBY5 1/20 0.45
HSP90AA1 P07900 1/20 0.44
NOD1 Q9Y239 1/20 0.44
PLA2G2C Q5R387 1/20 0.44
ASAH2 Q9NR71 1/20 0.43

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 SCHEMBL9001330 0.82 MEN1 (0.51) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL2514049 0.82 FAAH (0.62) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL9815976 0.82 FAAH (0.62) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL2520706 0.82 FAAH (0.62) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL7764561 0.82 FAAH (0.62) FAAHMEN1MAPK1KMT2ACPT2
Phosphoric Acid SCHEMBL3172731 0.81 MEN1 (0.50) FAAHMEN1MAPK1KMT2ACPT2
Hydrochloric Acid SCHEMBL598628 0.80 FAAH (0.65) FAAHMEN1MAPK1KMT2ACPT2
Iodide SCHEMBL9571583 0.80 FAAH (0.65) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL2517904 0.78 FAAH (0.61) FAAHMEN1MAPK1KMT2ACPT2
SCHEMBL2519536 0.78 FAAH (0.61) FAAHMEN1MAPK1KMT2ACPT2

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
US-4873122-A Treating laminates with a wetting/reducing solution after desmearing with permanganate OMI INTERNATIONAL CORPORATION (US) 1989-10-10 US disclosed
EP-0249425-A2 Treating laminates OMI International Corporation (US) 1987-12-16 EP disclosed