Phosphoric Acid

Phosphoric Acid

SCHEMBL9404069

CCCCCCCCCC1(c2ccccc2)CO1.CCCCCCCCCC1(c2ccccc2)CO1.O=P(O)(O)O

nearest known ligand 0.45

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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 11)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.44
MMP9 P14780 2/20 0.44
MMP3 P08254 1/20 0.44
CETP P11597 4/20 0.42
NAAA Q02083 1/20 0.41
EPHX2 P34913 1/20 0.39
PKM P14618 1/20 0.39
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
ALOX12 P18054 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL27997493 0.91 MMP2 (0.47) MMP2MMP9MMP3EPHX2
SCHEMBL379441 0.91 MMP2 (0.47) MMP2MMP9MMP3EPHX2
SCHEMBL2307573 0.91 MMP2 (0.47) MMP2MMP9MMP3EPHX2
SCHEMBL8333912 0.89 MMP2 (0.46) MMP2MMP9MMP3
Guanidine SCHEMBL9509189 0.85 MMP2 (0.41) MMP2MMP9MMP3NAAA
SCHEMBL11140706 0.84 OPRM1 (0.46) MMP2MMP9MMP3PKMALOX12
SCHEMBL27885042 0.77 KDM1A (0.38)
SCHEMBL10812665 0.77 KDM1A (0.38)
Water SCHEMBL28147213 0.74 MMP2 (0.41) MMP2MMP9MMP3MEN1GAA
SCHEMBL27541138 0.72 MMP2 (0.42) MMP2MMP9MMP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0358338-B1 Method and composition for surface treatment ALCAN INT LTD (CA) 1994-07-27 EP disclosed
EP-0396238-A1 Method for treating aluminium surfaces ALCAN INTERNATIONAL LIMITED (CA) 1990-11-07 EP disclosed
EP-0358338-A2 Method and composition for surface treatment ALCAN INTERNATIONAL LIMITED (CA) 1990-03-14 EP disclosed