Edetic Acid

Edetic Acid

SCHEMBL23035771

O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.O=P([O-])([O-])OP(=O)(O)O.[Na+].[Na+]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ ACE known ✓ P12821 1/20 0.54
▸ CA1 known ✓ P00915 13/20 0.34
▸ CA2 known ✓ P00918 13/20 0.34
▸ CA4 known ✓ P22748 6/20 0.33
▸ FDPS known ✓ P14324 1/20 0.33
▸ CA12 known ✓ O43570 2/20 0.33
▸ TDP1 Q9NUW8 3/20 0.54
▸ EYA2 O00167 1/20 0.54
▸ APP P05067 1/20 0.54
▸ BLM P54132 3/20 0.52
▸ PMP22 Q01453 2/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ ALOX15 P16050 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ CHRM2 P08172 1/20 0.52
▸ ADRA2A P08913 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ DRD1 P21728 1/20 0.52
▸ SLC6A2 P23975 1/20 0.52
▸ SLC6A4 P31645 1/20 0.52

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 SCHEMBL15400433 0.90 TDP1 (0.61) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL7125051 0.88 TDP1 (0.64) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL28108506 0.86 TDP1 (0.61) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL167796 0.86 TDP1 (0.67) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL9797852 0.86 TDP1 (0.67) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL7033909 0.86 TDP1 (0.67) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL5073281 0.84 TDP1 (0.58) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL3881110 0.84 TDP1 (0.58) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL8008457 0.84 TDP1 (0.64) TDP1EYA2APPACEBLM
Edetic Acid SCHEMBL1125702 0.84 TDP1 (0.64) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3786267-A1 CLEANING COMPOSITION Dr. Schnell GmbH & Co KGaA (DE) 2021-03-03 — — EP disclosed
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