Nitrilotriacetic Acid

Nitrilotriacetic Acid

SCHEMBL4200594

NCCCC[C@H](N)C(=O)O.O=C(O)CN(CC(=O)O)CC(=O)O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Nitrilotriacetic 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
▸ GSR P00390 2/20 0.74
▸ ARG2 P78540 4/20 0.47
▸ ARG1 P05089 3/20 0.47
▸ RNPEP Q9H4A4 1/20 0.46
▸ CYP1A2 P05177 3/20 0.45
▸ GRM8 O00222 1/20 0.45
▸ GRM6 O15303 1/20 0.45
▸ GRIN2D O15399 1/20 0.45
▸ GRIN3B O60391 1/20 0.45
▸ GRIK1 P39086 1/20 0.45
▸ GRM5 P41594 1/20 0.45
▸ GRIA1 P42261 1/20 0.45
▸ GRIA2 P42262 1/20 0.45
▸ GRIA3 P42263 1/20 0.45
▸ SLC1A3 P43003 1/20 0.45
▸ SLC1A2 P43004 1/20 0.45
▸ SLC1A1 P43005 1/20 0.45
▸ GRIA4 P48058 1/20 0.45
▸ GRIN1 Q05586 1/20 0.45
▸ GRIN2A Q12879 1/20 0.45

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
Pentetic Acid SCHEMBL7885826 0.91 GSR (0.67) GSRARG2ARG1RNPEPCYP1A2
Edetic Acid SCHEMBL30301418 0.91 GSR (0.67) GSRARG2ARG1RNPEPCYP1A2
Edetic Acid SCHEMBL28302111 0.91 GSR (0.67) GSRARG2ARG1RNPEPCYP1A2
Edetic Acid SCHEMBL4385396 0.87 GSR (0.60) GSRARG2ARG1CYP1A2GRM8
Edetic Acid SCHEMBL4385387 0.87 GSR (0.60) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL4656993 0.87 GSR (0.77) GSRARG2ARG1RNPEPCYP1A2
Lysine SCHEMBL4656997 0.87 GSR (0.77) GSRARG2ARG1RNPEPCYP1A2
Lysine SCHEMBL15303774 0.86 GSR (1.00) GSRARG2ARG1RNPEPCYP1A2
Lysine SCHEMBL2802757 0.86 GSR (1.00) GSRARG2ARG1RNPEPCYP1A2
Lysine SCHEMBL456381 0.86 GSR (1.00) GSRARG2ARG1RNPEPCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1986685-A4 VACCINE DELIVERY COMPOSITIONS AND METHODS OF USE MEDIVAS LLC (US) 2009-02-25 — — EP disclosed
EP-1986685-A2 VACCINE DELIVERY COMPOSITIONS AND METHODS OF USE Medivas, LLC (US) 2008-11-05 — — EP disclosed
US-20080160089-A1 Vaccine delivery compositions and methods of use MEDIVAS, LLC (US) 2008-07-03 — — US disclosed
WO-2007089870-A2 VACCINE DELIVERY COMPOSITIONS AND METHODS OF USE MEDIVAS, LLC (US) 2007-08-09 — — 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-20080160089-A1 Vaccine delivery compositions and methods of use TLR3, TLR6, TLR9 GSR 1946/4885ARG2 796/4885ARG1 959/4885

“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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