Phosphoric Acid

Phosphoric Acid

SCHEMBL4366545

C=CC=CC(C=Cc1ccccc1)=CC#N.O=P(O)(O)O

nearest known ligand 0.39

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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
LMNA P02545 5/20 0.39
MAPT P10636 4/20 0.39
ALDH1A1 P00352 4/20 0.39
HDAC3 O15379 3/20 0.39
HDAC4 P56524 3/20 0.39
HDAC1 Q13547 3/20 0.39
HDAC2 Q92769 3/20 0.39
HDAC8 Q9BY41 3/20 0.39
HDAC6 Q9UBN7 3/20 0.39
PLIN1 O60240 2/20 0.39
RECQL P46063 2/20 0.39
PLIN5 Q00G26 2/20 0.39
ABHD5 Q8WTS1 2/20 0.39
HDAC7 Q8WUI4 2/20 0.39
HDAC10 Q969S8 2/20 0.39
HDAC11 Q96DB2 2/20 0.39
HDAC9 Q9UKV0 2/20 0.39
HDAC5 Q9UQL6 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TNKS O95271 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
SCHEMBL19309 0.94 LMNA (0.39) LMNAMAPTALDH1A1HDAC3HDAC4
Bicarbonate SCHEMBL278424 0.93 MAPT (0.43) LMNAMAPTALDH1A1HDAC3HDAC4
Butadiene SCHEMBL8991739 0.93 LMNA (0.38) LMNAMAPTALDH1A1HDAC3HDAC4
Acrylonitrile SCHEMBL6375424 0.91 KDM4E (0.37) LMNAMAPTALDH1A1HDAC3HDAC4
Acrylonitrile SCHEMBL11458975 0.91 KDM4E (0.37) LMNAMAPTALDH1A1HDAC3HDAC4
Vinyl Chloride SCHEMBL10482333 0.90 LMNA (0.36) LMNAMAPTALDH1A1HDAC3HDAC4
Styrene SCHEMBL7168836 0.90 ALDH1A1 (0.41) LMNAMAPTALDH1A1HDAC3HDAC4
SCHEMBL11808838 0.90 GLA (0.35) LMNAMAPTALDH1A1HDAC3HDAC4
SCHEMBL5141317 0.89 HDAC3 (0.47) LMNAMAPTALDH1A1HDAC3HDAC4
SCHEMBL6762042 0.89 MAOB (0.40) LMNAMAPTALDH1A1HDAC3HDAC4

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
US-7494614-B2 Method of manufacture of porous inorganic structures PILLIAR ROBERT M 2009-02-24 US disclosed
EP-1521730-A2 METHOD OF MANUFACTURE OF POROUS INORGANIC STRUCTURES AND INFILTRATION WITH ORGANIC POLYMERS Pilliar, Robert M. (CA) 2005-04-13 EP disclosed
US-20040043051-A1 Method of manufacture of porous inorganic structures and infiltration with organic polymers PILLIAR ROBERT M (CA) 2004-03-04 US disclosed
WO-2004007399-A2 METHOD OF MANUFACTURE OF POROUS INORGANIC STRUCTURES AND INFILTRATION WITH ORGANIC POLYMERS PILLIAR ROBERT M (CA) 2004-01-22 WO disclosed