Phosphoric Acid

Phosphoric Acid

SCHEMBL21683370

C=CC(C)CO.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.32

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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 5)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 3/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.30
ANPEP P15144 3/20 0.30
ERAP1 Q9NZ08 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
SCHEMBL313933 0.87
SCHEMBL7889185 0.87
SCHEMBL7883560 0.87
Phosphoric Acid SCHEMBL5964269 0.80 LAP3 (0.42) LAP3TSHRANPEPERAP1
Nitrous Acid SCHEMBL7088089 0.80
Phosphoric Acid SCHEMBL5964228 0.75 CA2 (0.35) LAP3TSHRANPEPERAP1
Phosphoric Acid SCHEMBL156419 0.75 CA2 (0.35) LAP3TSHRANPEPERAP1
Phosphoric Acid SCHEMBL18486680 0.75 CA2 (0.35) LAP3TSHRANPEPERAP1
SCHEMBL8274625 0.75
SCHEMBL2030735 0.75 TSHR (0.50) TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220356497-A1 COMPOSITIONS AND METHODS FOR SYNTHESIS OF TERPENOIDS ZYMERGEN INC. 2022-11-10 US disclosed
US-20210395763-A1 IMPROVED PRODUCTION OF TERPENOIDS USING ENZYMES ANCHORED TO LIPID DROPLET SURFACE PROTEINS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2021-12-23 US disclosed
EP-3833754-A2 IMPROVED PRODUCTION OF TERPENOIDS USING ENZYMES ANCHORED TO LIPID DROPLET SURFACE PROTEINS Board of Trustees of Michigan State University (US) 2021-06-16 EP disclosed
WO-2020264400-A2 COMPOSITIONS AND METHODS FOR SYNTHESIS OF TERPENOIDS ZYMERGEN INC. (US) 2020-12-30 WO disclosed
WO-2020033705-A2 IMPROVED PRODUCTION OF TERPENOIDS USING ENZYMES ANCHORED TO LIPID DROPLET SURFACE PROTEINS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY (US) 2020-02-13 WO 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-20210395763-A1 IMPROVED PRODUCTION OF TERPENOIDS USING ENZYMES ANCHORED TO LIPID DROPLET SURFACE PROTEINS FADS2, SCD, FADS1 LAP3 1245/4885TSHR 3204/4885TDP1 2849/4885

“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.