Edetic Acid

Edetic Acid

SCHEMBL5065684

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nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Edetic 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
ADRA2A known ✓ P08913 1/20 0.61
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
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 SCHEMBL1363382 0.88 TDP1 (0.82) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL247531 0.88 TDP1 (0.82) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL224117 0.88 TDP1 (0.82) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL30569658 0.88 TDP1 (0.82) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL8440388 0.87 TDP1 (0.58) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL1395579 0.86 TDP1 (0.70) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL668797 0.85 TDP1 (0.78) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL10906870 0.85 TDP1 (0.78) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL10632169 0.85 TDP1 (0.78) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL10937476 0.85 TDP1 (0.78) 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080247992-A1 NITROGEN-CONTAINING HETEROARYL DERIVATIVES GENELABS TECHNOLOGIES, INC. 2008-10-09 US disclosed
US-7304085-B2 Nitrogen-containing heteroaryl derivatives GENELABS TECHNOLOGIES, INC. (US) 2007-12-04 US disclosed
EP-1631554-A2 NITROGEN-CONTAINING HETEROARYL DERIVATIVES FOR THE TREATMENT OF HCV-INFECTION GENELABS TECHNOLOGIES, INC. (US) 2006-03-08 EP disclosed
US-20050154040-A1 Nitrogen-containing heteroaryl derivatives SMITHKLINE BEECHAM CORPORATION 2005-07-14 US disclosed
WO-2004108687-A2 NITROGEN-CONTAINING HETEROARYL DERIVATIVES FOR THE TREATMENT OF HCV-INFECTION GENELABS TECHNOLOGIES, INC. (US) 2004-12-16 WO disclosed
EP-0854153-B1 Emulsion polymer composition ROHM & HAAS (US) 2003-12-03 EP disclosed
US-5990228-A A BLEND OF AN EMULSION POLYMER OF AN ACRYLIC ACID, ESTER OR STYRENE AND A SECOND POLYMER HAVING A HIGHER GLASS TRANSITION TEMPERATURE AND MOLECULAR WEIGHT; ADHESION; DURABILITY; PREFINISHED METAL SIDING; POLYOLEFINS EICHMAN HENRY JUDE (US) 1999-11-23 US disclosed
EP-0854153-A1 Coating compositions ROHM AND HAAS COMPANY (US) 1998-07-22 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 (2 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-20080247992-A1 NITROGEN-CONTAINING HETEROARYL DERIVATIVES EIF2AK2, MAVS, NSUN3 ADRA2A 4370/4885TDP1 1873/4885EYA2 4230/4885
US-20050154040-A1 Nitrogen-containing heteroaryl derivatives EIF2AK2, MAVS, NSUN3 ADRA2A 4370/4885TDP1 1873/4885EYA2 4230/4885

“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.