Phosphoric Acid

Phosphoric Acid

SCHEMBL6886618

CC1OC(c2nc3cc(F)ccc3s2)C(O)C1O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

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
▸ P2RY2 P41231 7/20 0.59
▸ DYRK1A Q13627 2/20 0.44
▸ P2RY4 P51582 2/20 0.43
▸ CSNK2A2 P19784 1/20 0.39
▸ CSNK2B P67870 1/20 0.39
▸ CSNK2A1 P68400 1/20 0.39
▸ CSNK2A3 Q8NEV1 1/20 0.39
▸ HCRTR1 O43613 2/20 0.38
▸ UBE2M P61081 3/20 0.37
▸ DCUN1D1 Q96GG9 3/20 0.37
▸ HCRTR2 O43614 1/20 0.36
▸ CYSLTR2 Q9NS75 3/20 0.36
▸ CYSLTR1 Q9Y271 3/20 0.36
▸ HDAC3 O15379 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ HDAC2 Q92769 1/20 0.36
▸ HDAC8 Q9BY41 1/20 0.36
▸ HDAC6 Q9UBN7 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ GAA P10253 1/20 0.35

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 SCHEMBL6395435 0.86 P2RY2 (0.62) P2RY2DYRK1AP2RY4
Phosphoric Acid SCHEMBL6394309 0.85 P2RY2 (0.56) P2RY2DYRK1AP2RY4UBE2MDCUN1D1
Phosphoric Acid SCHEMBL6393352 0.80 P2RY2 (0.59) P2RY2DYRK1AP2RY4
SCHEMBL6886614 0.79 P2RY2 (0.83) P2RY2P2RY4
Phosphoric Acid SCHEMBL6400578 0.78 P2RY2 (0.63) P2RY2DYRK1AHDAC6ALDH1A1
Phosphoric Acid SCHEMBL6887909 0.76 P2RY2 (0.60) P2RY2P2RY4ALDH1A1GAA
SCHEMBL6886611 0.75 P2RY2 (1.00) P2RY2P2RY4
SCHEMBL6888217 0.73 P2RY2 (0.53) P2RY2DYRK1AALDH1A1GAA
Benzoic Acid SCHEMBL6396725 0.72 P2RY2 (0.57) P2RY2P2RY4CYSLTR1
SCHEMBL6395433 0.67 P2RY2 (0.84) P2RY2DYRK1AP2RY4

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
EP-1409503-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES Celltech R & D Limited (GB) 2004-04-21 — — EP claimed
WO-2003011885-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES CELLTECH R & D LIMITED (GB) 2003-02-13 — — WO claimed
EP-1409503-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES Celltech R & D Limited (GB) 2004-04-21 — — EP disclosed
WO-2003011885-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES CELLTECH R & D LIMITED (GB) 2003-02-13 — — WO disclosed
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