Phosphoric Acid

Phosphoric Acid

SCHEMBL9844142

NCCNCCO.O=P(O)(O)O

nearest known ligand 0.50

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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
ADRB3 known ✓ P13945 1/20 0.36
CA12 O43570 5/20 0.50
CA6 P23280 5/20 0.50
CA7 P43166 5/20 0.50
CA9 Q16790 5/20 0.50
CA14 Q9ULX7 5/20 0.50
CA5B Q9Y2D0 5/20 0.50
MEN1 O00255 2/20 0.50
RECQL P46063 2/20 0.50
KMT2A Q03164 2/20 0.50
ANPEP P15144 1/20 0.48
LMNA P02545 4/20 0.48
CA2 P00918 4/20 0.48
CA4 P22748 4/20 0.48
CA5A P35218 4/20 0.48
CA3 P07451 3/20 0.48
ALOX15 P16050 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
CA1 P00915 2/20 0.48
ALDH1A1 P00352 2/20 0.48

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 SCHEMBL7163583 0.89 CA12 (0.62) CA12CA6CA7CA9CA14
Medronic Acid SCHEMBL18263235 0.89 ANPEP (0.48) CA12CA6CA7CA9CA14
Phosphoric Acid SCHEMBL27522489 0.87 CA12 (0.59) CA12CA6CA7CA9CA14
Trientine SCHEMBL11135455 0.87 CA12 (0.65) CA12CA6CA7CA9CA14
SCHEMBL2478624 0.87 CA12 (0.67) CA12CA6CA7CA9CA14
Diethanolamine SCHEMBL75329 0.87 S1PR2 (0.34) CA12CA9MEN1RECQLKMT2A
Diethanolamine SCHEMBL1831509 0.87 S1PR2 (0.34) CA12CA9MEN1RECQLKMT2A
Diethanolamine SCHEMBL27700041 0.87 CA12 (0.67) CA12CA6CA7CA9CA14
Diethanolamine SCHEMBL1833785 0.87 S1PR2 (0.34) CA12CA9MEN1RECQLKMT2A
SCHEMBL18854 0.87

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
WO-2013040094-A1 METHODS AND APPARATUS FOR CARBON DIOXIDE CAPTURE E. I. DU PONT DE NEMOURS AND COMPANY (US) 2013-03-21 WO disclosed
EP-0410659-A2 Method and composition to impart improved conditioning properties to the hair HELENE CURTIS, INC. (US) 1991-01-30 EP disclosed