Phosphoric Acid

Phosphoric Acid

SCHEMBL2425254

O=P(O)(O)O.O=P(O)(O)O.Oc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(O)c(-c3ccccc3)c2-c2ccccc2)cc1

nearest known ligand 0.54

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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 20)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 1/20 0.54
BCL2L1 Q07817 1/20 0.54
PDE4A P27815 2/20 0.49
PDE4B Q07343 2/20 0.49
PDE4C Q08493 2/20 0.49
PDE4D Q08499 2/20 0.49
ESR1 P03372 7/20 0.47
ESR2 Q92731 5/20 0.47
DEGS1 O15121 1/20 0.43
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
RAB9A P51151 1/20 0.42
SENP1 Q9P0U3 2/20 0.42
UCHL1 P09936 1/20 0.41
USP5 P45974 1/20 0.41
USP4 Q13107 1/20 0.41
ACP3 P15309 2/20 0.41
RPS6KA3 P51812 1/20 0.41

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 SCHEMBL5679956 0.90 PDE4A (0.45) MMP3BCL2L1PDE4APDE4BPDE4C
Phosphoric Acid SCHEMBL1199529 0.90 PDE4A (0.45) MMP3BCL2L1PDE4APDE4BPDE4C
Phosphoric Acid SCHEMBL1900203 0.89 HDAC4 (0.46) MMP3BCL2L1PDE4APDE4BPDE4C
SCHEMBL29287283 0.89 MMP3 (0.67) MMP3BCL2L1PDE4APDE4BPDE4C
Pyrophosphoric Acid SCHEMBL1901228 0.89 PDE4A (0.47) MMP3BCL2L1PDE4APDE4BPDE4C
Phosphoric Acid SCHEMBL34467592 0.85 MMP3 (0.75) MMP3BCL2L1ESR1ESR2DEGS1
Phosphoric Acid SCHEMBL2214342 0.85 MMP3 (0.75) MMP3BCL2L1ESR1ESR2DEGS1
Phenol SCHEMBL28986147 0.83 MMP3 (0.71) MMP3BCL2L1ESR1ESR2DEGS1
Biphenyl SCHEMBL28415908 0.83 MMP3 (0.70) MMP3BCL2L1ESR1ESR2DEGS1
SCHEMBL20323157 0.82 MMP3 (0.78) MMP3BCL2L1PDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8022122-B2 Derivatives of pyrimidines as flame retardants BASF SE (DE) 2011-09-20 US disclosed
EP-2013279-B1 DERIVATIVES OF PYRIMIDINES AS FLAME RETARDANTS BASF SE (DE) 2010-03-31 EP disclosed
US-20090131565-A1 Derivatives of Pyrimidines as Flame Retardants BASF SE (DE) 2009-05-21 US disclosed
EP-2013279-A1 DERIVATIVES OF PYRIMIDINES AS FLAME RETARDANTS Ciba Holding Inc. (CH) 2009-01-14 EP disclosed
WO-2007128678-A1 DERIVATIVES OF PYRIMIDINES AS FLAME RETARDANTS CIBA HOLDING INC. (CH) 2007-11-15 WO disclosed