Pyrophosphoric Acid

Pyrophosphoric Acid

SCHEMBL8060467

O=C(O)O.O=P(O)(O)OP(=O)(O)O.[NaH]

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Pyrophosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.71
TDP1 Q9NUW8 2/20 0.71
FDPS P14324 1/20 0.71
PEPD P12955 1/20 0.39
CA4 P22748 1/20 0.38
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
MVD P53602 3/20 0.35
PGK1 P00558 1/20 0.35
PGK2 P07205 1/20 0.35
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
KMT2A Q03164 1/20 0.33
PGD P52209 1/20 0.32
SRC P12931 1/20 0.32

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
Pyrophosphoric Acid SCHEMBL28175198 0.97 BLM (0.67) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL28305758 0.97 BLM (0.67) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL4016977 0.96 BLM (0.77) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL8405467 0.93 BLM (0.71) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL27618497 0.93 FDPS (0.83) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL4420910 0.93 FDPS (0.83) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL28233480 0.90 BLM (0.67) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL28293071 0.90 BLM (0.67) BLMTDP1FDPSPEPDCA4
Pyrophosphoric Acid SCHEMBL5081916 0.89 FDPS (0.91) BLMTDP1FDPSCA4CA2
Pyrophosphoric Acid SCHEMBL4973920 0.89 FDPS (0.91) BLMTDP1FDPSCA4CA2

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
CN-105338981-B Solid pharmaceutical composition 杏林制药株式会社 2017-10-13 CN disclosed
EP-1003829-A1 DETERGENT COMPOSITIONS CONTAINING POLYETHYLENEIMINES FOR ENHANCED PEROXYGEN BLEACH STABILITY UNILEVER PLC (GB) 2000-05-31 EP disclosed
WO-1999007816-A1 DETERGENT COMPOSITIONS CONTAINING POLYETHYLENEIMINES FOR ENHANCED PEROXYGEN BLEACH STABILITY UNILEVER PLC (GB) 1999-02-18 WO disclosed