Phosphoric Acid

Phosphoric Acid

SCHEMBL28562829

O=P(O)(O)O.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.67

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
CYP3A4 P08684 1/20 0.67
TDP1 Q9NUW8 1/20 0.67
ESR1 P03372 2/20 0.56
ESR2 Q92731 2/20 0.56
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
CA5A P35218 1/20 0.48
SRC P12931 2/20 0.42
CFTR P13569 1/20 0.42
PTPN1 P18031 1/20 0.41
TSHR P16473 2/20 0.39
ALOX15 P16050 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GAA P10253 1/20 0.39
CA12 O43570 1/20 0.38
CA9 Q16790 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP2C9 P11712 1/20 0.38

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 SCHEMBL1924514 1.00 CYP3A4 (0.67) CYP3A4TDP1ESR1ESR2CA2
Phosphoric Acid SCHEMBL8729168 1.00 CYP3A4 (0.67) CYP3A4TDP1ESR1ESR2CA2
Phosphoric Acid SCHEMBL1924515 1.00 CYP3A4 (0.67) CYP3A4TDP1ESR1ESR2CA2
Phosphoric Acid SCHEMBL8729178 1.00 CYP3A4 (0.67) CYP3A4TDP1ESR1ESR2CA2
SCHEMBL10524459 0.90 CYP3A4 (0.60) CYP3A4TDP1ESR1ESR2CA2
SCHEMBL4944654 0.90 CYP3A4 (0.60) CYP3A4TDP1ESR1ESR2CA2
Foscarnet SCHEMBL15511197 0.87 CYP3A4 (0.57) CYP3A4TDP1ESR1ESR2CA2
Hydrogen Peroxide SCHEMBL28327016 0.85 TDP1 (0.92) CYP3A4TDP1ESR1ESR2CA2
SCHEMBL3119745 0.84 CA2 (0.62) CYP3A4TDP1ESR1ESR2CA2
SCHEMBL10910453 0.83 TDP1 (0.67) CYP3A4TDP1ESR1ESR2CA2

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
CN-112831156-B Polymer dot and preparation method and application thereof 南方科技大学 2022-07-22 CN disclosed
CN-112831156-A Polymer dot and preparation method and application thereof 南方科技大学 2021-05-25 CN disclosed