Phosphoric Acid

Phosphoric Acid

SCHEMBL4465090

C=C(C)C(N)=O.C=C(C)C(N)=O.O=P(O)(O)O

nearest known ligand 0.75

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 17)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.75
LMNA P02545 1/20 0.41
ALOX15 P16050 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
CA4 P22748 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LAP3 P28838 2/20 0.33
CA2 P00918 1/20 0.33
LDHA P00338 1/20 0.32
LDHB P07195 1/20 0.32
PEPD P12955 1/20 0.31
HSD17B10 Q99714 1/20 0.30
FDPS P14324 1/20 0.30
PGK1 P00558 1/20 0.30
PGK2 P07205 1/20 0.30
CRBN Q96SW2 1/20 0.30

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 SCHEMBL632406 1.00 TDP1 (0.75) TDP1LMNAALOX15BLMPMP22
Phosphoric Acid SCHEMBL27751704 0.92 TDP1 (0.63) TDP1LMNAALOX15BLMPMP22
Phosphoramidic Acid SCHEMBL31749051 0.91 TDP1 (0.71) TDP1LMNAALOX15BLMPMP22
Methyl Phosphonate SCHEMBL6608618 0.91 TDP1 (0.71) TDP1LMNAALOX15BLMPMP22
SCHEMBL14870 0.87
SCHEMBL2128293 0.87 TDP1 (1.00) TDP1LMNAALOX15BLMPMP22
SCHEMBL5708652 0.87 TDP1 (1.00) TDP1LMNAALOX15BLMPMP22
SCHEMBL4185647 0.84 TDP1 (0.60) TDP1LMNAALOX15BLMPMP22
Methyl Alcohol SCHEMBL8853832 0.83
SCHEMBL4561634 0.83

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
US-9901419-B2 Syringe IVOCLAR VIVADENT AG (LI) 2018-02-27 US disclosed
US-20150335397-A1 Syringe IVOCLAR VIVADENT AG (LI) 2015-11-26 US disclosed
US-20090186960-A1 DENTAL MATERIALS WITH SURFACE-FUNCTIONALIZED FILLERS IVOCLAR VIVADENT AG (LI) 2009-07-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090186960-A1 DENTAL MATERIALS WITH SURFACE-FUNCTIONALIZED FILLERS ITGAM, ITGA5, ITGA1 TDP1 4424/4885LMNA 986/4885ALOX15 1424/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.