Phosphoric Acid

Phosphoric Acid

SCHEMBL17455469

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

nearest known ligand 0.52

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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 12)

geneUniProtsupporting neighboursconfidence
▸ LAP3 P28838 2/20 0.52
▸ S1PR2 O95136 5/20 0.46
▸ S1PR1 P21453 5/20 0.46
▸ S1PR3 Q99500 5/20 0.46
▸ S1PR4 O95977 4/20 0.46
▸ FDPS P14324 4/20 0.46
▸ GRIK1 P39086 2/20 0.42
▸ GRIK2 Q13002 2/20 0.42
▸ SLC1A2 P43004 1/20 0.42
▸ SLC1A1 P43005 1/20 0.42
▸ DPP7 Q9UHL4 1/20 0.42
▸ SMPD1 P17405 3/20 0.41

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
SCHEMBL28989910 0.91 GRIK1 (0.49) LAP3GRIK1GRIK2SLC1A2SLC1A1
SCHEMBL28641757 0.91 GRIK1 (0.49) LAP3GRIK1GRIK2SLC1A2SLC1A1
SCHEMBL28989918 0.91 GRIK1 (0.49) LAP3GRIK1GRIK2SLC1A2SLC1A1
SCHEMBL28645703 0.91 GRIK1 (0.49) LAP3GRIK1GRIK2SLC1A2SLC1A1
SCHEMBL6118792 0.82 GSR (0.44) GRIK1GRIK2
SCHEMBL4790077 0.78 — —
SCHEMBL29120728 0.75 GSR (0.59) DPP7
SCHEMBL13864508 0.75 GSR (0.59) DPP7
Phosphoric Acid SCHEMBL27898434 0.74 LAP3 (0.65) LAP3S1PR2S1PR1S1PR3S1PR4
SCHEMBL4442128 0.73 GSR (0.57) DPP7

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
US-9974716-B2 Dental primer formulation IVOCLAR VIVADENT AG (LI) 2018-05-22 — — US disclosed
US-20160022549-A1 DENTAL PRIMER FORMULATION IVOCLAR VIVADENT AG (LI) 2016-01-28 — — 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-20160022549-A1 DENTAL PRIMER FORMULATION F12, H1-2, H1-0 LAP3 4127/4885S1PR2 1221/4885S1PR1 1541/4885

“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.

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