Edetic Acid

Edetic Acid

SCHEMBL4354138

O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.O=C(O)CNCCNCC(=O)O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.64
EYA2 O00167 1/20 0.64
APP P05067 1/20 0.64
ACE P12821 1/20 0.64
BLM P54132 2/20 0.61
PMP22 Q01453 2/20 0.61
KDM4E B2RXH2 1/20 0.61
LMNA P02545 1/20 0.61
CHRM2 P08172 1/20 0.61
ADRA2A P08913 1/20 0.61
ALOX15 P16050 1/20 0.61
TSHR P16473 1/20 0.61
DRD1 P21728 1/20 0.61
SLC6A2 P23975 1/20 0.61
SLC6A4 P31645 1/20 0.61
CYP2C19 P33261 1/20 0.61
ADRA1A P35348 1/20 0.61
DRD3 P35462 1/20 0.61
SLC6A3 Q01959 1/20 0.61
HRH3 Q9Y5N1 1/20 0.61

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 SCHEMBL1077971 0.93 TDP1 (0.61) TDP1EYA2APPACEBLM
SCHEMBL700291 0.91 TDP1 (0.62) TDP1EYA2APPACEBLM
SCHEMBL27092853 0.91 TDP1 (0.52) TDP1EYA2APPACEBLM
SCHEMBL111010 0.91 TDP1 (0.56) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL8590091 0.91 TDP1 (0.70) TDP1EYA2APPACEBLM
SCHEMBL11797447 0.89 TDP1 (0.54) TDP1EYA2APPACEBLM
SCHEMBL22053950 0.89 TDP1 (0.58) TDP1EYA2APPACEBLM
SCHEMBL13060101 0.89 TDP1 (0.58) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL1933513 0.88 TDP1 (0.54) TDP1EYA2APPACEBLM
SCHEMBL29223010 0.88 TDP1 (0.54) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7615566-B2 Substituted pyrrolidine and related compounds THERAVANCE, INC. (US) 2009-11-10 US disclosed
US-20080161577-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2008-07-03 US disclosed
US-20080146649-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2008-06-19 US disclosed
US-7351717-B2 Substituted pyrrolidine and related compounds THERAVANCE, INC. (US) 2008-04-01 US disclosed
US-20070135482-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2007-06-14 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 (3 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-20070135482-A1 Substituted pyrrolidine and related compounds CHRM1, CHRM5, CHRM2 TDP1 2309/4885EYA2 2942/4885APP 1235/4885
US-20080161577-A1 Substituted pyrrolidine and related compounds CHRM1, CHRM5, CHRM2 TDP1 2309/4885EYA2 2942/4885APP 1235/4885
US-20080146649-A1 Substituted pyrrolidine and related compounds CHRM1, CHRM5, CHRM2 TDP1 2309/4885EYA2 2942/4885APP 1235/4885

“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.