Edetic Acid

Edetic Acid

SCHEMBL1420837

O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.[NaH].[NaH]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.93
EYA2 O00167 1/20 0.93
APP P05067 1/20 0.93
ACE P12821 1/20 0.93
BLM P54132 2/20 0.88
PMP22 Q01453 2/20 0.88
TSHR P16473 2/20 0.88
KDM4E B2RXH2 2/20 0.88
ALOX15 P16050 2/20 0.88
LMNA P02545 1/20 0.88
CHRM2 P08172 1/20 0.88
ADRA2A P08913 1/20 0.88
DRD1 P21728 1/20 0.88
SLC6A2 P23975 1/20 0.88
SLC6A4 P31645 1/20 0.88
CYP2C19 P33261 1/20 0.88
ADRA1A P35348 1/20 0.88
DRD3 P35462 1/20 0.88
SLC6A3 Q01959 1/20 0.88
HRH3 Q9Y5N1 1/20 0.88

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
Edetic Acid SCHEMBL43566 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL5514144 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL905 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL8350628 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL5325092 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL705313 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL33500 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL17386368 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL7698156 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL42426 1.00 TDP1 (0.93) TDP1EYA2APPACEBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160311934-A1 HYDROXYALKYL STARCH DERIVATIVES AS REACTANTS FOR COUPLING TO THIOL GROUPS FRESENIUS KABI DEUTSCHLAND GMBH (DE) 2016-10-27 US disclosed
EP-2976366-A1 HYDROXYALKYL STARCH DERIVATIVES AS REACTANTS FOR COUPLING TO THIOL GROUPS Fresenius Kabi Deutschland GmbH (DE) 2016-01-27 EP disclosed
WO-2014147175-A1 HYDROXYALKYL STARCH DERIVATIVES AS REACTANTS FOR COUPLING TO THIOL GROUPS FRESENIUS KABI DEUTSCHLAND GMBH (DE) 2014-09-25 WO disclosed
EP-2649033-A2 COMPOSITIONS AND METHODS FOR STABILIZING INGREDIENTS USING 2,4-PENTANEDIONE COMPOUNDS Sytheon Ltd. (US) 2013-10-16 EP disclosed
WO-2012078546-A2 COMPOSITIONS AND METHODS FOR STABILIZING INGREDIENTS USING 2,4-PENTANEDIONE COMPOUNDS SYTHEON LTD. (US) 2012-06-14 WO disclosed
EP-2296608-A2 PERSONAL CARE COMPOSITION Unilever Plc, A Company Registered In England And Wales under company no. 41424 of Unilever House (GB) 2011-03-23 EP disclosed
EP-2296607-A2 MULTI-PHASE PERSONAL CARE COMPOSITION Unilever Plc, A Company Registered In England And Wales under company no. 41424 of Unilever House (GB) 2011-03-23 EP disclosed
WO-2009156248-A2 PERSONAL CARE COMPOSITION UNILEVER PLC (GB) 2009-12-30 WO disclosed
WO-2009156249-A2 PERSONAL CARE COMPOSITION UNILEVER PLC (GB) 2009-12-30 WO disclosed
EP-1993504-A2 WET WIPES WITH NATURAL ANTIMICROBIAL AGENTS The Procter & Gamble (US) 2008-11-26 EP disclosed
WO-2008129494-A1 ANTIMICROBIAL PRESERVATIVE FREE WIPE THE PROCTER & GAMBLE COMPANY (US) 2008-10-30 WO disclosed
WO-2007069214-A2 WET WIPES WITH NATURAL ANTIMICROBIAL AGENTS THE PROCTER & GAMBLE COMPANY (US) 2007-06-21 WO disclosed
EP-0353188-A2 Novel expression system CIBA-GEIGY AG (CH) 1990-01-31 EP disclosed
EP-0278355-A2 Novel expression system CIBA-GEIGY AG (CH) 1988-08-17 EP 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-20160311934-A1 HYDROXYALKYL STARCH DERIVATIVES AS REACTANTS FOR COUPLING TO THIOL GROUPS MSR1, C3AR1, C1R TDP1 3151/4885EYA2 2057/4885APP 2783/4885

“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.