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ligand: EDT Name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID SMILES: C(CN(CC(=O)O)CC(=O)O)N( CC(=O)O)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02468852 tanimoto score: 0.71	MMs02821610 tanimoto score: 0.7	MMs03714717 tanimoto score: 0.7	MMs02507042 tanimoto score: 0.7
MMs02312396 tanimoto score: 0.7	MMs02398540 tanimoto score: 0.7	MMs03404510 tanimoto score: 0.7	MMs02333263 tanimoto score: 0.7
MMs02204827 tanimoto score: 0.7	MMs02168700 tanimoto score: 0.7	MMs02243583 tanimoto score: 0.7	MMs02828745 tanimoto score: 0.7
MMs02303638 tanimoto score: 0.7	MMs02307499 tanimoto score: 0.7	MMs03249546 tanimoto score: 0.7	MMs01319222 tanimoto score: 0.7
MMs03018885 tanimoto score: 0.7	MMs00255766 tanimoto score: 0.7	MMs00008842 tanimoto score: 0.7

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