Phosphoric Acid

Phosphoric Acid

SCHEMBL2289267

O=C1NC(=O)c2cccc3cccc1c23.O=P(O)(O)O

nearest known ligand 0.80

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
PARP1 P09874 3/20 0.80
NPSR1 Q6W5P4 2/20 0.56
MEN1 O00255 5/20 0.50
KMT2A Q03164 5/20 0.50
ALDH1A1 P00352 4/20 0.50
PKM P14618 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CES2 O00748 1/20 0.50
BCHE P06276 1/20 0.50
CES1 P23141 1/20 0.50
MCL1 Q07820 1/20 0.50
GSK3B P49841 1/20 0.48
TYMS P04818 2/20 0.47
ERCC1 P07992 1/20 0.47
FEN1 P39748 1/20 0.47
ERCC4 Q92889 1/20 0.47
CASP7 P55210 3/20 0.46
CYP3A4 P08684 2/20 0.46
CASP1 P29466 2/20 0.46
MAPT P10636 2/20 0.46

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 SCHEMBL28609226 0.98 PARP1 (0.77) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL2487811 0.89 PARP1 (1.00) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL57038 0.89 PARP1 (1.00) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL9413391 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL29038784 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL28640108 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL29157626 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL9681519 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL29255681 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1
SCHEMBL29038783 0.87 PARP1 (0.95) PARP1NPSR1MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104920448-B Naphthalimide potassium phosphate plant growth regulator and application thereof 青岛科技大学 2017-05-03 CN claimed
CN-104920448-A Naphthalimide potassium phosphate plant growth regulator and application thereof UNIV QINGDAO SCIENCE & TECHNOLOGY 2015-09-23 CN claimed
CN-104920448-B Naphthalimide potassium phosphate plant growth regulator and application thereof 青岛科技大学 2017-05-03 CN disclosed
US-9631219-B2 Metabolic rate indicator for cellular populations NALCO COMPANY (US) 2017-04-25 US disclosed
CN-105646347-A Naphthalimide aryl urea compound and application thereof 青岛科技大学 2016-06-08 CN disclosed
CN-104920448-A Naphthalimide potassium phosphate plant growth regulator and application thereof UNIV QINGDAO SCIENCE & TECHNOLOGY 2015-09-23 CN disclosed
WO-2011106363-A2 METABOLIC RATE INDICATOR FOR CELLULAR POPULATIONS NALCO COMPANY (US) 2011-09-01 WO disclosed
US-20110207111-A1 METABOLIC RATE INDICATOR FOR CELLULAR POPULATIONS ECOLAB USA INC. 2011-08-25 US disclosed